[1-methyl-5-(3-methylbutyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [1-methyl-5-(3-methylbutyl)-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: (5-isopentyl-1-methyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid [1-methyl-5-(3-methylbutyl)-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [1-methyl-5-(3-methylbutyl)-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid (5-isoamyl-4-keto-1-methyl-cyclopent-2-en-1-yl) ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1C(=O)C=CC1(C)OC(=O)C

Isomeric SMILES

CC(C)CCC1C(=O)C=CC1(C)OC(=O)C

InChI

InChI=1S/C13H20O3/c1-9(2)5-6-11-12(15)7-8-13(11,4)16-10(3)14/h7-9,11H,5-6H2,1-4H3