[(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid

Molecular Formula: C₁₂H₂₀O₄

InChI: InChI=1/C12H20O4/c1-8(13)3-2-4-10-9(7-12(15)16)5-6-11(10)14/h8-10,13H,2-7H2,1H3,(H,15,16)/t8?,9-,10-/m1/s1/f/h15H

InChIKey: InChIKey=ZJPORBFEYXKGKA-ILHSKDJRDI
SMILES: CC(O)CCC[C@@H]1[C@H](CCC1=O)CC(O)=O

Names:
    CHEBI:37435
    (-)-11-hydroxy-9,10-dihydrojasmonic acid
    2-[(1R,2R)-2-(4-hydroxypentyl)-3-oxo-cyclopentyl]acetic acid
    [(1R,2R)-2-(4-hydroxypentyl)-3-oxocyclopentyl]acetic acid

Registries:
    PubChem CID 11966225
    ChEBI 37435
    PubChem ID 17425176