2-(2,6,6-trimethylcyclohexen-1-yl)ethanol

Systemtic Name: 2-(2,6,6-trimethylcyclohexen-1-yl)ethanol Openeye Name: 2-(2,6,6-trimethylcyclohexen-1-yl)ethanol CAS Name: 2-(2,6,6-trimethyl-1-cyclohexenyl)ethanol IUPAC Name: 2-(2,6,6-trimethylcyclohexen-1-yl)ethanol Traditional Name: 2-(2,6,6-trimethylcyclohexen-1-yl)ethanol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCO

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCO

InChI

InChI=1S/C11H20O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h12H,4-8H2,1-3H3