(E)-2-(2-oxidanylidenecyclopentyl)pent-3-enoic acid

Systemtic Name: (E)-2-(2-oxidanylidenecyclopentyl)pent-3-enoic acid Openeye Name: (E)-2-(2-oxocyclopentyl)pent-3-enoic acid CAS Name: (E)-2-(2-oxocyclopentyl)-3-pentenoic acid IUPAC Name: (E)-2-(2-oxocyclopentyl)pent-3-enoic acid Traditional Name: (E)-2-(2-ketocyclopentyl)pent-3-enoic acid Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1CCCC1=O)C(=O)O

Isomeric SMILES

C/C=C/C(C1CCCC1=O)C(=O)O

InChI

InChI=1S/C10H14O3/c1-2-4-8(10(12)13)7-5-3-6-9(7)11/h2,4,7-8H,3,5-6H2,1H3,(H,12,13)/b4-2+