(E)-2-(3-oxidanylidenecyclopentyl)hept-4-enoic acid

Systemtic Name: (E)-2-(3-oxidanylidenecyclopentyl)hept-4-enoic acid Openeye Name: (E)-2-(3-oxocyclopentyl)hept-4-enoic acid CAS Name: (E)-2-(3-oxocyclopentyl)-4-heptenoic acid IUPAC Name: (E)-2-(3-oxocyclopentyl)hept-4-enoic acid Traditional Name: (E)-2-(3-ketocyclopentyl)hept-4-enoic acid Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C1CCC(=O)C1)C(=O)O

Isomeric SMILES

CC/C=C/CC(C1CCC(=O)C1)C(=O)O

InChI

InChI=1S/C12H18O3/c1-2-3-4-5-11(12(14)15)9-6-7-10(13)8-9/h3-4,9,11H,2,5-8H2,1H3,(H,14,15)/b4-3+