2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoate

Systemtic Name: 2-[2-[(E)-but-2-enyl]-4-oxidanylidene-cyclopentyl]ethanoate Openeye Name: 2-[2-[(E)-but-2-enyl]-4-oxo-cyclopentyl]acetate CAS Name: 2-[2-[(E)-but-2-enyl]-4-oxocyclopentyl]acetate IUPAC Name: 2-[2-[(E)-but-2-enyl]-4-oxocyclopentyl]acetate Traditional Name: 2-[2-[(E)-but-2-enyl]-4-keto-cyclopentyl]acetate Formula: C11H15O3- MolecularWeight: 195.235

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1CC(=O)CC1CC(=O)[O-]

Isomeric SMILES

C/C=C/CC1CC(=O)CC1CC(=O)[O-]

InChI

InChI=1S/C11H16O3/c1-2-3-4-8-5-10(12)6-9(8)7-11(13)14/h2-3,8-9H,4-7H2,1H3,(H,13,14)/p-1/b3-2+