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

Systemtic Name: 2-[(1R,2S)-3-oxidanylidene-2-pentyl-cyclopentyl]ethanoate Openeye Name: 2-[(1R,2S)-3-oxo-2-pentyl-cyclopentyl]acetate CAS Name: 2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate IUPAC Name: 2-[(1R,2S)-3-oxo-2-pentylcyclopentyl]acetate Traditional Name: 2-[(1R,2S)-2-amyl-3-keto-cyclopentyl]acetate Formula: C12H19O3- MolecularWeight: 211.27746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3,(H,14,15)/p-1/t9-,10+/m1/s1