[1-methyl-5-(2-methylpropyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [1-methyl-5-(2-methylpropyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: (5-isobutyl-1-methyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid [1-methyl-5-(2-methylpropyl)-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [1-methyl-5-(2-methylpropyl)-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid (5-isobutyl-4-keto-1-methyl-cyclopent-2-en-1-yl) ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)C=CC1(C)OC(=O)C

Isomeric SMILES

CC(C)CC1C(=O)C=CC1(C)OC(=O)C

InChI

InChI=1S/C12H18O3/c1-8(2)7-10-11(14)5-6-12(10,4)15-9(3)13/h5-6,8,10H,7H2,1-4H3