2-(3-oxidanylidene-2-propyl-cyclopenten-1-yl)propanoate

Systemtic Name: 2-(3-oxidanylidene-2-propyl-cyclopenten-1-yl)propanoate Openeye Name: 2-(3-oxo-2-propyl-cyclopenten-1-yl)propanoate CAS Name: 2-(3-oxo-2-propyl-1-cyclopentenyl)propanoate IUPAC Name: 2-(3-oxo-2-propylcyclopenten-1-yl)propanoate Traditional Name: 2-(3-keto-2-propyl-cyclopenten-1-yl)propionate Formula: C11H15O3- MolecularWeight: 195.235

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC1=O)C(C)C(=O)[O-]

Isomeric SMILES

CCCC1=C(CCC1=O)C(C)C(=O)[O-]

InChI

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