2-(2,3,3,4-tetramethylcyclohexen-1-yl)ethanol

Systemtic Name: 2-(2,3,3,4-tetramethylcyclohexen-1-yl)ethanol Openeye Name: 2-(2,3,3,4-tetramethylcyclohexen-1-yl)ethanol CAS Name: 2-(2,3,3,4-tetramethyl-1-cyclohexenyl)ethanol IUPAC Name: 2-(2,3,3,4-tetramethylcyclohexen-1-yl)ethanol Traditional Name: 2-(2,3,3,4-tetramethylcyclohexen-1-yl)ethanol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C1(C)C)C)CCO

Isomeric SMILES

CC1CCC(=C(C1(C)C)C)CCO

InChI

InChI=1S/C12H22O/c1-9-5-6-11(7-8-13)10(2)12(9,3)4/h9,13H,5-8H2,1-4H3