[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl] ethanoate

Systemtic Name: [(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl] ethanoate Openeye Name: [(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl] acetate CAS Name: acetic acid [(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl] ester IUPAC Name: [(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl] acetate Traditional Name: acetic acid [(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl] ester Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=COC(=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/OC(=O)C

InChI

InChI=1S/C13H20O2/c1-10-6-5-8-13(3,4)12(10)7-9-15-11(2)14/h7,9H,5-6,8H2,1-4H3/b9-7+