2-[(4E)-1-methyl-3-oxidanylidene-4-pentylidene-cyclopentyl]ethanoate

Systemtic Name: 2-[(4E)-1-methyl-3-oxidanylidene-4-pentylidene-cyclopentyl]ethanoate Openeye Name: 2-[(4E)-1-methyl-3-oxo-4-pentylidene-cyclopentyl]acetate CAS Name: 2-[(4E)-1-methyl-3-oxo-4-pentylidenecyclopentyl]acetate IUPAC Name: 2-[(4E)-1-methyl-3-oxo-4-pentylidenecyclopentyl]acetate Traditional Name: 2-[(4E)-3-keto-1-methyl-4-pentylidene-cyclopentyl]acetate Formula: C13H19O3- MolecularWeight: 223.28816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1CC(CC1=O)(C)CC(=O)[O-]

Isomeric SMILES

CCCC/C=C/1\CC(CC1=O)(C)CC(=O)[O-]

InChI

InChI=1S/C13H20O3/c1-3-4-5-6-10-7-13(2,8-11(10)14)9-12(15)16/h6H,3-5,7-9H2,1-2H3,(H,15,16)/p-1/b10-6+