(1-acetyloxy-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate

Systemtic Name: (1-acetyloxy-5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (1-acetoxy-5-methyl-6-oxo-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (1-acetyloxy-5-methyl-6-oxo-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (1-acetyloxy-5-methyl-6-oxocyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (1-acetoxy-6-keto-5-methyl-cyclohexa-2,4-dien-1-yl) ester Formula: C11H12O5 MolecularWeight: 224.20998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O5/c1-7-5-4-6-11(10(7)14,15-8(2)12)16-9(3)13/h4-6H,1-3H3