CAS: 96-41-3 Molecular Formula: C₅H₁₀O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00001363 InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: hydroxycyclopentane, cyclopentyl alcohol, 1-cyclopentanol, unii-1l43q07tbu, dsstox_cid_13371, dsstox_rid_79066, dsstox_gsid_33371, cydopentanol, 1-hydroxycyclopentyl, 1-cyclopentyl alcohol PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC Name: cyclopentanol SMILES: C1CCC(C1)O

CAS: 79200-57-0 Molecular Formula: C₆H₁₃NO₃·HCl Molecular Weight (g/mol): 183.63 InChI Key: BLTXEPQZAMUGID-ILLHIODVSA-N Synonym: 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hydrochloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-aminocyclopentane hydrochloride, n-4-mesityl-1,3-thiazol-2-yl benzamide, 1r,2s,3r,5r-3-amino-5-hydroxymethyl cyclopentane-1,2-diol hcl, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl-1-am, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxymethyl cyclopentanaminium chloride, 1r,2s,3r,4r-2,3-dihydroxy-4-hydroxylmethyl-1-aminocyclopentan hydro-chloride, 1r,2s,3r,5r-3-amino-5-hydroxymethyl-cyclopentane-1,2-diol hydrochloride PubChem CID: 2734536 IUPAC Name: (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol;hydrochloride SMILES: C1C(C(C(C1N)O)O)CO.Cl

CAS: 108-93-0 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00003855 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol, hexahydrophenol, hydrophenol, hydroxycyclohexane, hexalin, 1-cyclohexanol, hydralin, adronal, naxol, adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O

CAS: 96-41-3 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001363 InChI Key: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonym: hydroxycyclopentane, cyclopentyl alcohol, 1-cyclopentanol, unii-1l43q07tbu, dsstox_cid_13371, dsstox_rid_79066, dsstox_gsid_33371, cydopentanol, 1-hydroxycyclopentyl, 1-cyclopentyl alcohol PubChem CID: 7298 ChEBI: CHEBI:16133 IUPAC Name: cyclopentanol SMILES: C1CCC(C1)O

CAS: 108-93-0 Molecular Formula: C₆H₁₂O Molecular Weight (g/mol): 100.16 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Synonym: cyclohexyl alcohol, hexahydrophenol, hydrophenol, hydroxycyclohexane, hexalin, 1-cyclohexanol, hydralin, adronal, naxol, adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O

CAS: 98-52-2 Molecular Formula: C₁₀H₂₀O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00001473 InChI Key: CCOQPGVQAWPUPE-UHFFFAOYSA-N Synonym: 4-tert-butylcyclohexanol, cis-4-tert-butylcyclohexanol, trans-4-tert-butylcyclohexanol, 4-tert-butyl cyclohexanol, cis-4-tert-butyl cyclohexanol, padaryl, p-tert-butylcyclohexanol, cyclohexanol, 4-1,1-dimethylethyl, cyclohexanol, 4-tert-butyl, 4-t-butylcyclohexanol PubChem CID: 7391 IUPAC Name: 4-tert-butylcyclohexan-1-ol SMILES: CC(C)(C)C1CCC(CC1)O

CAS: 87-89-8 Molecular Formula: C₆H₁₂O₆ Molecular Weight (g/mol): 180.16 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 327-97-9 Molecular Formula: C16H18O9 Molecular Weight (g/mol): 354.311 InChI Key: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid, 3-caffeoylquinic acid, chlorogenate, 3-o-caffeoylquinic acid, 3-3,4-dihydroxycinnamoyl quinic acid, heriguard, hlorogenic acid, caffeoyl quinic acid, 3-caffeoylquinate, unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O

CAS: 556-48-9 Molecular Formula: C₆H₁₂O₂ Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol, cis-1,4-cyclohexanediol, trans-1,4-cyclohexanediol, trans-cyclohexane-1,4-diol, quinitol, 1,4-cyclohexanediol, trans, cis-cyclohexane-1,4-diol, 1,4-cyclohexanediol, cis, trans-1,4-dihydroxycyclohexane, cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: C1CC(CCC1O)O

CAS: 27489-62-9 Molecular Formula: C₆H₁₃NO Molecular Weight (g/mol): 115.17 InChI Key: IMLXLGZJLAOKJN-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanol, 4-aminocyclohexanol, cis-4-aminocyclohexanol, cis-4-amino-cyclohexanol, cyclohexanol, 4-amino-, trans, 1r,4r-4-aminocyclohexan-1-ol, cyclohexanol, 4-amino, trans-4-hydroxycyclohexylamine, 1r,4r-4-aminocyclohexanol, aminocyclohexanol trans-4 PubChem CID: 81293 IUPAC Name: 4-aminocyclohexan-1-ol SMILES: C1CC(CCC1N)O

CAS: 1460-57-7 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00063611 InChI Key: PFURGBBHAOXLIO-PHDIDXHHSA-N Synonym: trans-1,2-cyclohexanediol, trans-cyclohexane-1,2-diol, 1r,2r-cyclohexane-1,2-diol, 1r,2r-trans-1,2-cyclohexanediol, 1,2-cyclohexanediol, 1r,2r-rel, trans-1,2-dihydroxycyclohexane, 1,2-cyclohexanediol, trans, l6tj aq bq&&trans, trans-1,2-cyclohexandiol, 1r,2r-1,2-cyclohexanediol PubChem CID: 92886 ChEBI: CHEBI:16931 IUPAC Name: (1R,2R)-cyclohexane-1,2-diol SMILES: C1CCC(C(C1)O)O

CAS: 5337-72-4 Molecular Formula: C₈H₁₆O Molecular Weight (g/mol): 128.21 MDL Number: MFCD00001502 InChI Key: MOISVRZIQDQVPF-UHFFFAOYSA-N Synonym: 2,6-dimethylcyclohexanol, cyclohexanol, 2,6-dimethyl, 2,6-dimethylcyclohexyl alcohol, ambsclk-255, cyclohexanol,6-dimethyl, 2,6-dimethyl-cyclohexanol, acmc-20ao81, 2,6-dimethylcyclohexanol,c&t, 2,6-dimethyl-cyclohexan-1-ol, 2,6-dimethylcyclohexanol, mixture of isomers PubChem CID: 21428 IUPAC Name: 2,6-dimethylcyclohexan-1-ol SMILES: CC1CCCC(C1O)C

CAS: 27583-37-5 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00019285 InChI Key: KANFKJUPLALTDB-UHFFFAOYSA-N Synonym: 3-methyl-1,2-cyclopentanediol, 1,2-cyclopentanediol, 3-methyl, 3-methylcyclopentan-1,2-diol, 3-methyl-1,2-cyclopentanediol, mixture of diastereomers, 3-methylcyclopentanediol, acmc-20an1b, 3-methyl-1,2-cyclopentanediol #, 3-methyl-1,2-cyclopentanediol mixture of isomers PubChem CID: 33945 IUPAC Name: 3-methylcyclopentane-1,2-diol SMILES: CC1CCC(C1O)O

CAS: 60662-54-6 Molecular Formula: C₆H₁₂O₃·₂H₂O Molecular Weight (g/mol): 168.19 InChI Key: MAPLMYMZLRIJSP-UHFFFAOYSA-N Synonym: cis,cis-1,3,5-cyclohexanetriol dihydrate, cis,cis-1,3,5-trihydroxycyclohexane, cis-phloroglucitol, 1s,3s,5s-cyclohexane-1,3,5-triol dihydrate, ciscis-135-cyclohexanetrioldihydrate, cyclohexane-1,3,5-triol dihydrate, cyclohexane-1,3,5-triol-water 1/2, cis cis-1 3 5-cyclohexanetriol dihydrate, 1r,3s,5s-cyclohexane-1,3,5-triol dihydrate PubChem CID: 16211857 IUPAC Name: cyclohexane-1,3,5-triol;dihydrate SMILES: C1C(CC(CC1O)O)O.O.O

CAS: 17159-80-7 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00192156 InChI Key: BZKQJSLASWRDNE-UHFFFAOYSA-N Synonym: ethyl 4-hydroxycyclohexanecarboxylate, trans-ethyl 4-hydroxycyclohexanecarboxylate, ethyl trans-4-hydroxycyclohexanecarboxylate, 4-hydroxy-cyclohexanecarboxylic acid ethyl ester, ethyl 4-hydroxycyclohexane carboxylate, cis-ethyl 4-hydroxycyclohexanecarboxylate, cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester, 4-hydroxycyclohexanecarboxylic acid ethyl ester, trans-4-hydroxycyclohexanecarboxylic acid ethyl ester, cyclohexanecarboxylic acid, 4-hydroxy-, ethyl ester, cis PubChem CID: 86973 IUPAC Name: ethyl 4-hydroxycyclohexane-1-carboxylate SMILES: CCOC(=O)C1CCC(CC1)O

CAS: 20109-09-5 Molecular Formula: C14H16O Molecular Weight (g/mol): 200.281 MDL Number: MFCD00060883 InChI Key: LBEMYSKBSYEVAG-UHFFFAOYSA-N Synonym: 1-phenylethynyl-1-cyclohexanol, 1-phenylethynyl cyclohexanol, 1-2-phenylethynyl cyclohexan-1-ol, 1-phenylethynylcyclohexanol, acmc-1cey1, 1-phenylethynyl-cyclohexanol, 1-phenylethynyl cyclohexanol #, cyclohexanol,1-2-phenylethynyl, 1-2-phenylethynyl-1-cyclohexanol, 1-2-phenyl-ethynyl-cyclohexan-1-ol PubChem CID: 593776 IUPAC Name: 1-(2-phenylethynyl)cyclohexan-1-ol SMILES: C1CCC(CC1)(C#CC2=CC=CC=C2)O

CAS: 589-91-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00001449 InChI Key: MQWCXKGKQLNYQG-UHFFFAOYSA-N Synonym: 4-methylcyclohexanol, trans-4-methylcyclohexanol, cis-4-methylcyclohexanol, cyclohexanol, 4-methyl, 1-methyl-4-cyclohexanol, cyclohexanol, 4-methyl-, trans, methyl cyclohexanol, p-methylcyclohexanol, cyclohexanol, 4-methyl-, cis, trans 4-methyl cyclohexanol PubChem CID: 11524 IUPAC Name: 4-methylcyclohexan-1-ol SMILES: CC1CCC(CC1)O

CAS: 556-48-9 Molecular Formula: C6H12O2 Molecular Weight (g/mol): 116.16 MDL Number: MFCD00001448 InChI Key: VKONPUDBRVKQLM-UHFFFAOYSA-N Synonym: 1,4-cyclohexanediol, cis-1,4-cyclohexanediol, trans-1,4-cyclohexanediol, trans-cyclohexane-1,4-diol, quinitol, 1,4-cyclohexanediol, trans, cis-cyclohexane-1,4-diol, 1,4-cyclohexanediol, cis, trans-1,4-dihydroxycyclohexane, cis-1,4-dihydroxycyclohexane PubChem CID: 11162 IUPAC Name: cyclohexane-1,4-diol SMILES: C1CC(CCC1O)O

CAS: 327-97-9 Molecular Formula: C16H18O9 Molecular Weight (g/mol): 354.311 MDL Number: MFCD00003862 InChI Key: CWVRJTMFETXNAD-JUHZACGLSA-N Synonym: chlorogenic acid, 3-caffeoylquinic acid, chlorogenate, 3-o-caffeoylquinic acid, 3-3,4-dihydroxycinnamoyl quinic acid, heriguard, hlorogenic acid, caffeoyl quinic acid, 3-caffeoylquinate, unii-318adp12ri PubChem CID: 1794427 ChEBI: CHEBI:16112 IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid SMILES: C1C(C(C(CC1(C(=O)O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O

CAS: 1604-02-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00019282 InChI Key: GJEILRJIINEWJO-UHFFFAOYSA-N Synonym: 1-propylcyclopentanol, 1-propyl-1-cyclopentanol, cyclopentanol, 1-propyl, 1-n-propylcyclopentanol, propylcyclopentanol, 1-propyl-cyclopentan-1-ol, 3-06-00-00101 beilstein handbook reference PubChem CID: 98267 IUPAC Name: 1-propylcyclopentan-1-ol SMILES: CCCC1(CCCC1)O

CAS: 87-89-8 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00077932 InChI Key: CDAISMWEOUEBRE-UHFFFAOYSA-N Synonym: scyllo-inositol, myo-inositol, inositol, muco-inositol, epi-inositol, i-inositol, meso-inositol, allo-inositol, 1d-chiro-inositol, myoinositol PubChem CID: 892 ChEBI: CHEBI:24848 IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol SMILES: C1(C(C(C(C(C1O)O)O)O)O)O

CAS: 1123-34-8 Molecular Formula: C9H16O Molecular Weight (g/mol): 140.226 MDL Number: MFCD00021403 InChI Key: ZSLKGUQYEQVKQE-UHFFFAOYSA-N Synonym: 1-allylcyclohexanol, cyclohexanol, 1-allyl, 1-allyl-1-cyclohexanol, cyclohexanol, 1-2-propenyl, 1-prop-2-en-1-yl cyclohexan-1-ol, allylcyclohexanol, 1-allyl-cyclohexan-1-ol, acmc-1bt3v, 4-06-00-00235 beilstein handbook reference, 1-prop-2-enyl-1-cyclohexanol PubChem CID: 79145 IUPAC Name: 1-prop-2-enylcyclohexan-1-ol SMILES: C=CCC1(CCCCC1)O

CAS: 24947-68-0 Molecular Formula: C₇H₁₅NO·HCl Molecular Weight (g/mol): 165.66 MDL Number: MFCD00143984 InChI Key: UVYXWKUCIQHOCP-LEUCUCNGSA-N Synonym: 1s,2s-2-hydroxycyclohexyl methanaminium PubChem CID: 2724656 IUPAC Name: (1S,2S)-2-(aminomethyl)cyclohexan-1-ol;hydrochloride SMILES: C1CCC(C(C1)CN)O.Cl

CAS: 93413-62-8 Molecular Formula: C₁₆H₂₅NO₂ Molecular Weight (g/mol): 263.38 InChI Key: KYYIDSXMWOZKMP-UHFFFAOYSA-N Synonym: desvenlafaxine, o-desmethylvenlafaxine, 4-2-dimethylamino-1-1-hydroxycyclohexyl ethyl phenol, pristiq, o-desmethyl venlafaxine, desvenlafaxine inn:ban, desvenlafaxine inn, o-desmethylvenlafaxine odv, 1-2-dimethylamino-1-4-hydroxyphenyl ethyl cyclohexanol PubChem CID: 125017 ChEBI: CHEBI:83527 IUPAC Name: 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol SMILES: CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O

CAS: 20698-30-0 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.296 MDL Number: MFCD00067157 InChI Key: VDQZABQVXYELSI-UHFFFAOYSA-N Synonym: 4-tert-amylcyclohexanol, 4-tert-pentyl cyclohexanol, trans-4-tert-pentyl cyclohexanol, p-tert-amylcyclohexanol, trans-4-tert-pentylcyclohexanol, cyclohexanol, 4-tert-pentyl, cyclohexanol, 4-1,1-dimethylpropyl, 4-2-methylbutan-2-yl cyclohexan-1-ol, 4-tert-pentylcyclohexanol, 4-2-methylbutan-2-yl cyclohexanol PubChem CID: 79302 IUPAC Name: 4-(2-methylbutan-2-yl)cyclohexan-1-ol SMILES: CCC(C)(C)C1CCC(CC1)O

CAS: 78-27-3 Molecular Formula: C₈H₁₂O Molecular Weight (g/mol): 124.18 MDL Number: MFCD00003858 InChI Key: QYLFHLNFIHBCPR-UHFFFAOYSA-N Synonym: 1-ethynyl-1-cyclohexanol, 1-ethynylcyclohexanol, ethynylcyclohexanol, cyclohexanol, 1-ethynyl, 1-hydroxycyclohexyl ethyne, 1-ethynyl-1-hydroxycyclohexane, 1-ethynyl cyclohexanol, 1-ethynyl-cyclohexanol, unii-6rv04025eh, 1-ethynyl-cyclohexan-1-ol PubChem CID: 6525 IUPAC Name: 1-ethynylcyclohexan-1-ol SMILES: C#CC1(CCCCC1)O

CAS: 931-97-5 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00003818 InChI Key: ZDBRPNZOTCHLSP-UHFFFAOYSA-N Synonym: cyclohexanone cyanohydrin, 1-hydroxycyclohexanecarbonitrile, 1-hydroxy-1-cyclohexanecarbonitrile, cyclohexanone, cyanohydrin, 1-cyano-1-hydroxycyclohexane, cyclohexanecarbonitrile, 1-hydroxy, unii-on43942n5p, ccris 4608, 1-hydroxy-cyclohexanecarbonitrile, cyclohexanoncyanhydrin PubChem CID: 13610 IUPAC Name: 1-hydroxycyclohexane-1-carbonitrile SMILES: C1CCC(CC1)(C#N)O

CAS: 1462-03-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00001364 InChI Key: CAKWRXVKWGUISE-UHFFFAOYSA-N Synonym: 1-methylcyclopentanol, 1-methyl cyclopentanol, cyclopentanol, 1-methyl, 1-methyl-cyclopentanol, 1-hydroxy-1-methylcyclopentane, cyclopentanol, methyl, 1-methyl-1-cyclopentanol, 1-methylcyclopentanolc, cyclopentanol,1-methyl PubChem CID: 73830 IUPAC Name: 1-methylcyclopentan-1-ol SMILES: CC1(CCCC1)O

CAS: 77-95-2 Molecular Formula: C7H12O6 Molecular Weight (g/mol): 192.167 MDL Number: MFCD00003864 InChI Key: AAWZDTNXLSGCEK-LNVDRNJUSA-N Synonym: quinic acid, d---quinic acid, --quinic acid, chinic acid, kinic acid, chinasaure, quinate, l-quinic acid, d-quinic acid, unii-058c04bgyi PubChem CID: 6508 IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid SMILES: C1C(C(C(CC1(C(=O)O)O)O)O)O

CAS: 17356-19-3 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.156 MDL Number: MFCD00001365 InChI Key: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonym: 1-ethynylcyclopentanol, cyclopentanol, 1-ethynyl, 1-ethynyl-1-cyclopentanol, cyclopentyl ethynyl carbinol, 1-ethynyl-cyclopentan-1-ol, acmc-20abvz, 1-ethinylcyclopentanol, 1-ethynyl-cyclopentanol, cyclopentanol, ethynyl, 1-ethynylcyclopentanol ? PubChem CID: 87074 IUPAC Name: 1-ethynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O