(3-oxidanylidenecyclopentyl) (E)-2-methylhept-4-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C)C(=O)OC1CCC(=O)C1

Isomeric SMILES

CC/C=C/CC(C)C(=O)OC1CCC(=O)C1

InChI

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