1-[6-(hydroxymethyl)cyclohex-3-en-1-yl]cyclohexan-1-ol

Systemtic Name: 1-[6-(hydroxymethyl)cyclohex-3-en-1-yl]cyclohexan-1-ol Openeye Name: 1-[6-(hydroxymethyl)cyclohex-3-en-1-yl]cyclohexanol CAS Name: 1-[6-(hydroxymethyl)-1-cyclohex-3-enyl]-1-cyclohexanol IUPAC Name: 1-[6-(hydroxymethyl)cyclohex-3-en-1-yl]cyclohexan-1-ol Traditional Name: 1-(6-methylolcyclohex-3-en-1-yl)cyclohexanol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2CC=CCC2CO)O

Isomeric SMILES

C1CCC(CC1)(C2CC=CCC2CO)O

InChI

InChI=1S/C13H22O2/c14-10-11-6-2-3-7-12(11)13(15)8-4-1-5-9-13/h2-3,11-12,14-15H,1,4-10H2