methyl 2-[(1S,2R)-3-oxidanylidene-2-pentyl-cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,2R)-3-oxidanylidene-2-pentyl-cyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2R)-3-oxo-2-pentyl-cyclopentyl]acetate CAS Name: 2-[(1S,2R)-3-oxo-2-pentylcyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-3-oxo-2-pentylcyclopentyl]acetate Traditional Name: 2-[(1S,2R)-2-amyl-3-keto-cyclopentyl]acetic acid methyl ester Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC1=O)CC(=O)OC

Isomeric SMILES

CCCCC[C@@H]1[C@@H](CCC1=O)CC(=O)OC

InChI

InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3/t10-,11+/m0/s1