(5,7-dimethyl-4-oxidanylidene-cyclohept-2-en-1-yl) ethanoate

Systemtic Name: (5,7-dimethyl-4-oxidanylidene-cyclohept-2-en-1-yl) ethanoate Openeye Name: (5,7-dimethyl-4-oxo-cyclohept-2-en-1-yl) acetate CAS Name: acetic acid (5,7-dimethyl-4-oxo-1-cyclohept-2-enyl) ester IUPAC Name: (5,7-dimethyl-4-oxocyclohept-2-en-1-yl) acetate Traditional Name: acetic acid (4-keto-5,7-dimethyl-cyclohept-2-en-1-yl) ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)C=CC1OC(=O)C)C

Isomeric SMILES

CC1CC(C(=O)C=CC1OC(=O)C)C

InChI

InChI=1S/C11H16O3/c1-7-6-8(2)11(14-9(3)12)5-4-10(7)13/h4-5,7-8,11H,6H2,1-3H3