2-[(1S,2S)-3-oxidanylidene-2-pentyl-cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1S,2S)-3-oxidanylidene-2-pentyl-cyclopentyl]ethanoic acid Openeye Name: 2-[(1S,2S)-3-oxo-2-pentyl-cyclopentyl]acetic acid CAS Name: 2-[(1S,2S)-3-oxo-2-pentylcyclopentyl]acetic acid IUPAC Name: 2-[(1S,2S)-3-oxo-2-pentylcyclopentyl]acetic acid Traditional Name: 2-[(1S,2S)-2-amyl-3-keto-cyclopentyl]acetic acid Formula: C12H20O3 MolecularWeight: 212.2854

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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)/t9-,10-/m0/s1