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

Systemtic Name: (2-methoxy-1-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (2-methoxy-1-methyl-6-oxo-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (2-methoxy-1-methyl-6-oxo-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (2-methoxy-1-methyl-6-oxocyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (6-keto-2-methoxy-1-methyl-cyclohexa-2,4-dien-1-yl) ester Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=O)C=CC=C1OC)C

Isomeric SMILES

CC(=O)OC1(C(=O)C=CC=C1OC)C

InChI

InChI=1S/C10H12O4/c1-7(11)14-10(2)8(12)5-4-6-9(10)13-3/h4-6H,1-3H3