(1,3,5-trimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate

Systemtic Name: (1,3,5-trimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (1,3,5-trimethyl-6-oxo-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (1,3,5-trimethyl-6-oxo-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (1,3,5-trimethyl-6-oxocyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (6-keto-1,3,5-trimethyl-cyclohexa-2,4-dien-1-yl) ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(C1=O)(C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(C1=O)(C)OC(=O)C)C

InChI

InChI=1S/C11H14O3/c1-7-5-8(2)10(13)11(4,6-7)14-9(3)12/h5-6H,1-4H3