(2-methyl-5-oxidanylidene-cyclopenten-1-yl) 3-methylbutanoate

Systemtic Name: (2-methyl-5-oxidanylidene-cyclopenten-1-yl) 3-methylbutanoate Openeye Name: (2-methyl-5-oxo-cyclopenten-1-yl) 3-methylbutanoate CAS Name: 3-methylbutanoic acid (2-methyl-5-oxo-1-cyclopentenyl) ester IUPAC Name: (2-methyl-5-oxocyclopenten-1-yl) 3-methylbutanoate Traditional Name: 3-methylbutyric acid (5-keto-2-methyl-cyclopenten-1-yl) ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-7(2)6-10(13)14-11-8(3)4-5-9(11)12/h7H,4-6H2,1-3H3