[(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
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