[(E)-pent-2-enyl] 2-(3-oxidanylidenecyclopentyl)propanoate

Systemtic Name: [(E)-pent-2-enyl] 2-(3-oxidanylidenecyclopentyl)propanoate Openeye Name: [(E)-pent-2-enyl] 2-(3-oxocyclopentyl)propanoate CAS Name: 2-(3-oxocyclopentyl)propanoic acid [(E)-pent-2-enyl] ester IUPAC Name: [(E)-pent-2-enyl] 2-(3-oxocyclopentyl)propanoate Traditional Name: 2-(3-ketocyclopentyl)propionic acid [(E)-pent-2-enyl] ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCOC(=O)C(C)C1CCC(=O)C1

Isomeric SMILES

CC/C=C/COC(=O)C(C)C1CCC(=O)C1

InChI

InChI=1S/C13H20O3/c1-3-4-5-8-16-13(15)10(2)11-6-7-12(14)9-11/h4-5,10-11H,3,6-9H2,1-2H3/b5-4+