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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C1(C(C)C=C)OC(=O)C

Isomeric SMILES

CC1C=CC(=O)C1(C(C)C=C)OC(=O)C

InChI

InChI=1S/C12H16O3/c1-5-8(2)12(15-10(4)13)9(3)6-7-11(12)14/h5-9H,1H2,2-4H3