(E)-2-(2-oxidanylidenecyclopentyl)oct-6-enoic acid

Systemtic Name: (E)-2-(2-oxidanylidenecyclopentyl)oct-6-enoic acid Openeye Name: (E)-2-(2-oxocyclopentyl)oct-6-enoic acid CAS Name: (E)-2-(2-oxocyclopentyl)-6-octenoic acid IUPAC Name: (E)-2-(2-oxocyclopentyl)oct-6-enoic acid Traditional Name: (E)-2-(2-ketocyclopentyl)oct-6-enoic acid Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O3/c1-2-3-4-5-7-11(13(15)16)10-8-6-9-12(10)14/h2-3,10-11H,4-9H2,1H3,(H,15,16)/b3-2+