[(5Z)-6,10,10-trimethyl-2-methylidene-7-oxidanylidene-8-bicyclo[7.2.0]undec-5-enyl] ethanoate

Systemtic Name: [(5Z)-6,10,10-trimethyl-2-methylidene-7-oxidanylidene-8-bicyclo[7.2.0]undec-5-enyl] ethanoate Openeye Name: [(5Z)-6,10,10-trimethyl-2-methylene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] acetate CAS Name: acetic acid [(5Z)-6,10,10-trimethyl-2-methylene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] ester IUPAC Name: [(5Z)-6,10,10-trimethyl-2-methylidene-7-oxo-8-bicyclo[7.2.0]undec-5-enyl] acetate Traditional Name: acetic acid [(5Z)-7-keto-6,10,10-trimethyl-2-methylene-8-bicyclo[7.2.0]undec-5-enyl] ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=C)C2CC(C2C(C1=O)OC(=O)C)(C)C

Isomeric SMILES

C/C/1=C/CCC(=C)C2CC(C2C(C1=O)OC(=O)C)(C)C

InChI

InChI=1S/C17H24O3/c1-10-7-6-8-11(2)15(19)16(20-12(3)18)14-13(10)9-17(14,4)5/h8,13-14,16H,1,6-7,9H2,2-5H3/b11-8-