3-(6-methylcyclohex-3-en-1-yl)propan-1-ol

Systemtic Name: 3-(6-methylcyclohex-3-en-1-yl)propan-1-ol Openeye Name: 3-(6-methylcyclohex-3-en-1-yl)propan-1-ol CAS Name: 3-(6-methyl-1-cyclohex-3-enyl)-1-propanol IUPAC Name: 3-(6-methylcyclohex-3-en-1-yl)propan-1-ol Traditional Name: 3-(6-methylcyclohex-3-en-1-yl)propan-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1CCCO

Isomeric SMILES

CC1CC=CCC1CCCO

InChI

InChI=1S/C10H18O/c1-9-5-2-3-6-10(9)7-4-8-11/h2-3,9-11H,4-8H2,1H3