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

Systemtic Name: (3-methanoyl-1-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate Openeye Name: (3-formyl-1-methoxy-6-oxo-cyclohexa-2,4-dien-1-yl) acetate CAS Name: acetic acid (3-formyl-1-methoxy-6-oxo-1-cyclohexa-2,4-dienyl) ester IUPAC Name: (3-formyl-1-methoxy-6-oxocyclohexa-2,4-dien-1-yl) acetate Traditional Name: acetic acid (3-formyl-6-keto-1-methoxy-cyclohexa-2,4-dien-1-yl) ester Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=C(C=CC1=O)C=O)OC

Isomeric SMILES

CC(=O)OC1(C=C(C=CC1=O)C=O)OC

InChI

InChI=1S/C10H10O5/c1-7(12)15-10(14-2)5-8(6-11)3-4-9(10)13/h3-6H,1-2H3