CAS: 96-41-3 Formule moléculaire: C₅H₁₀O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00001363 Clé InChI: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonyme: 1-cyclopentyl alcohol, 1-hydroxycyclopentyl, cydopentanol, dsstox_gsid_33371, dsstox_rid_79066, dsstox_cid_13371, unii-1l43q07tbu, 1-cyclopentanol, cyclopentyl alcohol, hydroxycyclopentane CID PubChem: 7298 ChEBI: CHEBI:16133 Nom IUPAC: cyclopentanol SMILES: C1CCC(C1)O

CAS: 96-41-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.134 Numéro MDL: MFCD00001363 Clé InChI: XCIXKGXIYUWCLL-UHFFFAOYSA-N Synonyme: 1-cyclopentyl alcohol, 1-hydroxycyclopentyl, cydopentanol, dsstox_gsid_33371, dsstox_rid_79066, dsstox_cid_13371, unii-1l43q07tbu, 1-cyclopentanol, cyclopentyl alcohol, hydroxycyclopentane CID PubChem: 7298 ChEBI: CHEBI:16133 Nom IUPAC: cyclopentanol SMILES: C1CCC(C1)O

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

CAS: 17356-19-3 Formule moléculaire: C7H10O Poids moléculaire (g/mol): 110.156 Numéro MDL: MFCD00001365 Clé InChI: LQMDOONLLAJAPZ-UHFFFAOYSA-N Synonyme: 1-ethynylcyclopentanol ?, cyclopentanol, ethynyl, 1-ethynyl-cyclopentanol, 1-ethinylcyclopentanol, acmc-20abvz, 1-ethynyl-cyclopentan-1-ol, cyclopentyl ethynyl carbinol, 1-ethynyl-1-cyclopentanol, cyclopentanol, 1-ethynyl, 1-ethynylcyclopentanol CID PubChem: 87074 Nom IUPAC: 1-éthynylcyclopentan-1-ol SMILES: C#CC1(CCCC1)O

CAS: 5057-98-7 Formule moléculaire: C₅H₁₀O₂ Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00134192 Clé InChI: VCVOSERVUCJNPR-SYDPRGILSA-N Synonyme: 1alpha,2alpha-cyclopentanediol, cis-cyclopenten-1,2-diol, cis-1,2-cyclopen-tanediol, 1,2-cis-cyclopentanediol, cis-1,2-cyclopentandiol, 1s,2r cyclopentane-1,2-diol, 1r,2s-cyclopentane-1,2-diol, cis-1,2-dihydroxycyclopentane, cis-cyclopentane-1,2-diol, cis-1,2-cyclopentanediol CID PubChem: 2733293 Nom IUPAC: (1R,2S)-cyclopentane-1,2-diol SMILES: C1CC(C(C1)O)O

CAS: 1462-03-9 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.161 Numéro MDL: MFCD00001364 Clé InChI: CAKWRXVKWGUISE-UHFFFAOYSA-N Synonyme: cyclopentanol,1-methyl, 1-methylcyclopentanolc, 1-methyl-1-cyclopentanol, cyclopentanol, methyl, 1-hydroxy-1-methylcyclopentane, 1-methyl-cyclopentanol, cyclopentanol, 1-methyl, 1-methyl cyclopentanol, 1-methylcyclopentanol CID PubChem: 73830 Nom IUPAC: 1-méthylcyclopentan-1-ol SMILES: CC1(CCCC1)O

CAS: 27583-37-5 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00019285 Clé InChI: KANFKJUPLALTDB-UHFFFAOYNA-N Synonyme: 3-methyl-1,2-cyclopentanediol mixture of isomers, 3-methyl-1,2-cyclopentanediol #, acmc-20an1b, 3-methylcyclopentanediol, 3-methyl-1,2-cyclopentanediol, mixture of diastereomers, 3-methylcyclopentan-1,2-diol, 1,2-cyclopentanediol, 3-methyl, 3-methyl-1,2-cyclopentanediol CID PubChem: 33945 Nom IUPAC: 3-méthylcyclopentane-1,2-diol SMILES: CC1CCC(O)C1O