2-[1-methyl-3-oxidanylidene-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: 2-[1-methyl-3-oxidanylidene-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate Openeye Name: 2-[1-methyl-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate CAS Name: 2-[1-methyl-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate IUPAC Name: 2-[1-methyl-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[3-keto-1-methyl-2-[(E)-pent-2-enyl]cyclopentyl]acetate Formula: C13H19O3- MolecularWeight: 223.28816

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(=O)CCC1(C)CC(=O)[O-]

Isomeric SMILES

CC/C=C/CC1C(=O)CCC1(C)CC(=O)[O-]

InChI

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