2-[(1R,2S)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxo-cyclopentyl]acetic acid
Molecular Formula:
C
12
H
18
O
4
InChI:
InChI=1/C12H18O4/c13-7-3-1-2-4-10-9(8-12(15)16)5-6-11(10)14/h1-2,9-10,13H,3-8H2,(H,15,16)/b2-1-/t9-,10+/m1/s1/f/h15H
InChIKey:
InChIKey=RZGFUGXQKMEMOO-DOBNYKQQDV
SMILES:
C1CC(=O)C(C1CC(=O)O)CC=CCCO
Names:
2-[(1R,2S)-2-[(Z)-5-hydroxypent-2-enyl]-3-oxo-cyclopentyl]acetic acid
Registries:
PubChem CID 6443968
PubChem ID 11969144