(5-but-3-enyl-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (5-but-3-enyl-1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate Openeye Name: (5-but-3-enyl-1-methyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (5-but-3-enyl-1-methyl-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (5-but-3-enyl-1-methyl-4-oxocyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-but-3-enyl-4-keto-1-methyl-cyclopent-2-en-1-yl) ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C1CCC=C)C

Isomeric SMILES

CC(=O)OC1(C=CC(=O)C1CCC=C)C

InChI

InChI=1S/C12H16O3/c1-4-5-6-10-11(14)7-8-12(10,3)15-9(2)13/h4,7-8,10H,1,5-6H2,2-3H3