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

Systemtic Name: 2-(3-oxidanylidene-2-pentyl-cyclopenten-1-yl)ethanoate Openeye Name: 2-(3-oxo-2-pentyl-cyclopenten-1-yl)acetate CAS Name: 2-(3-oxo-2-pentyl-1-cyclopentenyl)acetate IUPAC Name: 2-(3-oxo-2-pentylcyclopenten-1-yl)acetate Traditional Name: 2-(2-amyl-3-keto-cyclopenten-1-yl)acetate Formula: C12H17O3- MolecularWeight: 209.26158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=O)CC(=O)[O-]

Isomeric SMILES

CCCCCC1=C(CCC1=O)CC(=O)[O-]

InChI

InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h2-8H2,1H3,(H,14,15)/p-1