1-cyclopentylethanol; 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol

Systemtic Name: 1-cyclopentylethanol; 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol Openeye Name: 1-cyclopentylethanol; 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol CAS Name: 1-cyclopentylethanol; 2-(4-methyl-1-cyclohex-3-enyl)-1-propanol IUPAC Name: 1-cyclopentylethanol; 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol Traditional Name: 1-cyclopentylethanol; 2-(4-methylcyclohex-3-en-1-yl)propan-1-ol Formula: C17H32O2 MolecularWeight: 268.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)CO.CC(C1CCCC1)O

Isomeric SMILES

CC1=CCC(CC1)C(C)CO.CC(C1CCCC1)O

InChI

InChI=1S/C10H18O.C7H14O/c1-8-3-5-10(6-4-8)9(2)7-11;1-6(8)7-4-2-3-5-7/h3,9-11H,4-7H2,1-2H3;6-8H,2-5H2,1H3