2-(1-cyclopentyl-2-oxidanylidene-propyl)pent-4-enoic acid

Systemtic Name: 2-(1-cyclopentyl-2-oxidanylidene-propyl)pent-4-enoic acid Openeye Name: 2-(1-cyclopentyl-2-oxo-propyl)pent-4-enoic acid CAS Name: 2-(1-cyclopentyl-2-oxopropyl)-4-pentenoic acid IUPAC Name: 2-(1-cyclopentyl-2-oxopropyl)pent-4-enoic acid Traditional Name: 2-(1-cyclopentyl-2-keto-propyl)pent-4-enoic acid Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-3-6-11(13(15)16)12(9(2)14)10-7-4-5-8-10/h3,10-12H,1,4-8H2,2H3,(H,15,16)