[(E)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl] ethanoate

Systemtic Name: [(E)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl] ethanoate Openeye Name: [(E)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl] acetate CAS Name: acetic acid [(E)-(2,6,6-trimethyl-1-cyclohex-2-enylidene)methyl] ester IUPAC Name: [(E)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl] acetate Traditional Name: acetic acid [(E)-(2,6,6-trimethylcyclohex-2-en-1-ylidene)methyl] ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1=COC(=O)C)(C)C

Isomeric SMILES

CC\1=CCCC(/C1=C\OC(=O)C)(C)C

InChI

InChI=1S/C12H18O2/c1-9-6-5-7-12(3,4)11(9)8-14-10(2)13/h6,8H,5,7H2,1-4H3/b11-8-