(1R)-1-[(1S,2R)-2-(hydroxymethyl)cyclohex-3-en-1-yl]pentan-1-ol

Systemtic Name: (1R)-1-[(1S,2R)-2-(hydroxymethyl)cyclohex-3-en-1-yl]pentan-1-ol Openeye Name: (1R)-1-[(1S,2R)-2-(hydroxymethyl)cyclohex-3-en-1-yl]pentan-1-ol CAS Name: (1R)-1-[(1S,2R)-2-(hydroxymethyl)-1-cyclohex-3-enyl]-1-pentanol IUPAC Name: (1R)-1-[(1S,2R)-2-(hydroxymethyl)cyclohex-3-en-1-yl]pentan-1-ol Traditional Name: (1R)-1-[(1S,2R)-2-methylolcyclohex-3-en-1-yl]pentan-1-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CCC=CC1CO)O

Isomeric SMILES

CCCC[C@H]([C@H]1CCC=C[C@H]1CO)O

InChI

InChI=1S/C12H22O2/c1-2-3-8-12(14)11-7-5-4-6-10(11)9-13/h4,6,10-14H,2-3,5,7-9H2,1H3/t10-,11-,12+/m0/s1