2-(1-methyl-3-oxidanylidene-2-pentyl-cyclopentyl)ethanoate

Systemtic Name: 2-(1-methyl-3-oxidanylidene-2-pentyl-cyclopentyl)ethanoate Openeye Name: 2-(1-methyl-3-oxo-2-pentyl-cyclopentyl)acetate CAS Name: 2-(1-methyl-3-oxo-2-pentylcyclopentyl)acetate IUPAC Name: 2-(1-methyl-3-oxo-2-pentylcyclopentyl)acetate Traditional Name: 2-(2-amyl-3-keto-1-methyl-cyclopentyl)acetate Formula: C13H21O3- MolecularWeight: 225.30404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=O)CCC1(C)CC(=O)[O-]

Isomeric SMILES

CCCCCC1C(=O)CCC1(C)CC(=O)[O-]

InChI

InChI=1S/C13H22O3/c1-3-4-5-6-10-11(14)7-8-13(10,2)9-12(15)16/h10H,3-9H2,1-2H3,(H,15,16)/p-1