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

Systemtic Name: 2-[(1S,2R,3S)-3-oxidanyl-2-pentyl-cyclopentyl]ethanoic acid Openeye Name: 2-[(1S,2R,3S)-3-hydroxy-2-pentyl-cyclopentyl]acetic acid CAS Name: 2-[(1S,2R,3S)-3-hydroxy-2-pentylcyclopentyl]acetic acid IUPAC Name: 2-[(1S,2R,3S)-3-hydroxy-2-pentylcyclopentyl]acetic acid Traditional Name: 2-[(1S,2R,3S)-2-amyl-3-hydroxy-cyclopentyl]acetic acid Formula: C12H22O3 MolecularWeight: 214.30128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CCC1O)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H22O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-11,13H,2-8H2,1H3,(H,14,15)/t9-,10+,11-/m0/s1