1-(1,2,6-trimethylcyclohex-2-en-1-yl)ethanol

Systemtic Name: 1-(1,2,6-trimethylcyclohex-2-en-1-yl)ethanol Openeye Name: 1-(1,2,6-trimethylcyclohex-2-en-1-yl)ethanol CAS Name: 1-(1,2,6-trimethyl-1-cyclohex-2-enyl)ethanol IUPAC Name: 1-(1,2,6-trimethylcyclohex-2-en-1-yl)ethanol Traditional Name: 1-(1,2,6-trimethylcyclohex-2-en-1-yl)ethanol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(C1(C)C(C)O)C

Isomeric SMILES

CC1CCC=C(C1(C)C(C)O)C

InChI

InChI=1S/C11H20O/c1-8-6-5-7-9(2)11(8,4)10(3)12/h6,9-10,12H,5,7H2,1-4H3