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

Systemtic Name: 2-(3-oxidanylidene-2-propyl-cyclopenten-1-yl)ethanoate Openeye Name: 2-(3-oxo-2-propyl-cyclopenten-1-yl)acetate CAS Name: 2-(3-oxo-2-propyl-1-cyclopentenyl)acetate IUPAC Name: 2-(3-oxo-2-propylcyclopenten-1-yl)acetate Traditional Name: 2-(3-keto-2-propyl-cyclopenten-1-yl)acetate Formula: C10H13O3- MolecularWeight: 181.20842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-2-3-8-7(6-10(12)13)4-5-9(8)11/h2-6H2,1H3,(H,12,13)/p-1