methyl (E)-2-(3-oxidanylidenecyclopentyl)hept-4-enoate

Systemtic Name: methyl (E)-2-(3-oxidanylidenecyclopentyl)hept-4-enoate Openeye Name: methyl (E)-2-(3-oxocyclopentyl)hept-4-enoate CAS Name: (E)-2-(3-oxocyclopentyl)-4-heptenoic acid methyl ester IUPAC Name: methyl (E)-2-(3-oxocyclopentyl)hept-4-enoate Traditional Name: (E)-2-(3-ketocyclopentyl)hept-4-enoic acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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