2-[(4E)-1-methyl-3-oxidanylidene-4-pentylidene-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(4E)-1-methyl-3-oxidanylidene-4-pentylidene-cyclopentyl]ethanoic acid Openeye Name: 2-[(4E)-1-methyl-3-oxo-4-pentylidene-cyclopentyl]acetic acid CAS Name: 2-[(4E)-1-methyl-3-oxo-4-pentylidenecyclopentyl]acetic acid IUPAC Name: 2-[(4E)-1-methyl-3-oxo-4-pentylidenecyclopentyl]acetic acid Traditional Name: 2-[(4E)-3-keto-1-methyl-4-pentylidene-cyclopentyl]acetic acid Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C1CC(CC1=O)(C)CC(=O)O

Isomeric SMILES

CCCC/C=C/1\CC(CC1=O)(C)CC(=O)O

InChI

InChI=1S/C13H20O3/c1-3-4-5-6-10-7-13(2,8-11(10)14)9-12(15)16/h6H,3-5,7-9H2,1-2H3,(H,15,16)/b10-6+