(3-oxidanylidenecyclopentyl) (E)-2-methylhept-5-enoate

Systemtic Name: (3-oxidanylidenecyclopentyl) (E)-2-methylhept-5-enoate Openeye Name: (3-oxocyclopentyl) (E)-2-methylhept-5-enoate CAS Name: (E)-2-methyl-5-heptenoic acid (3-oxocyclopentyl) ester IUPAC Name: (3-oxocyclopentyl) (E)-2-methylhept-5-enoate Traditional Name: (E)-2-methylhept-5-enoic acid (3-ketocyclopentyl) ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/CCC(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/h3-4,10,12H,5-9H2,1-2H3/b4-3+