(4-methoxy-3-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate

Systemtic Name: (4-methoxy-3-methyl-2-oxidanylidene-cyclopent-3-en-1-yl) ethanoate Openeye Name: (4-methoxy-3-methyl-2-oxo-cyclopent-3-en-1-yl) acetate CAS Name: acetic acid (4-methoxy-3-methyl-2-oxo-1-cyclopent-3-enyl) ester IUPAC Name: (4-methoxy-3-methyl-2-oxocyclopent-3-en-1-yl) acetate Traditional Name: acetic acid (2-keto-4-methoxy-3-methyl-cyclopent-3-en-1-yl) ester Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O4/c1-5-7(12-3)4-8(9(5)11)13-6(2)10/h8H,4H2,1-3H3