methyl 7-(2-oxidanylidenecyclopent-3-en-1-yl)heptanoate

Systemtic Name: methyl 7-(2-oxidanylidenecyclopent-3-en-1-yl)heptanoate Openeye Name: methyl 7-(2-oxocyclopent-3-en-1-yl)heptanoate CAS Name: 7-(2-oxo-1-cyclopent-3-enyl)heptanoic acid methyl ester IUPAC Name: methyl 7-(2-oxocyclopent-3-en-1-yl)heptanoate Traditional Name: 7-(2-ketocyclopent-3-en-1-yl)enanthic acid methyl ester Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1CC=CC1=O

Isomeric SMILES

COC(=O)CCCCCCC1CC=CC1=O

InChI

InChI=1S/C13H20O3/c1-16-13(15)10-5-3-2-4-7-11-8-6-9-12(11)14/h6,9,11H,2-5,7-8,10H2,1H3