[(10S)-11,11-dimethyl-7-methylidene-3-oxidanylidene-spiro[5.5]undeca-1,4-dien-10-yl] ethanoate

Systemtic Name: [(10S)-11,11-dimethyl-7-methylidene-3-oxidanylidene-spiro[5.5]undeca-1,4-dien-10-yl] ethanoate Openeye Name: [(10S)-11,11-dimethyl-7-methylene-3-oxo-spiro[5.5]undeca-1,4-dien-10-yl] acetate CAS Name: acetic acid [(10S)-11,11-dimethyl-7-methylene-3-oxo-10-spiro[5.5]undeca-1,4-dienyl] ester IUPAC Name: [(10S)-11,11-dimethyl-7-methylidene-3-oxospiro[5.5]undeca-1,4-dien-10-yl] acetate Traditional Name: acetic acid [(10S)-3-keto-11,11-dimethyl-7-methylene-spiro[5.5]undeca-1,4-dien-10-yl] ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=C)C2(C1(C)C)C=CC(=O)C=C2

Isomeric SMILES

CC(=O)O[C@H]1CCC(=C)C2(C1(C)C)C=CC(=O)C=C2

InChI

InChI=1S/C16H20O3/c1-11-5-6-14(19-12(2)17)15(3,4)16(11)9-7-13(18)8-10-16/h7-10,14H,1,5-6H2,2-4H3/t14-/m0/s1