2-[(1R,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid
Molecular Formula:
C
12
H
18
O
3
InChI:
InChI=1/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/b4-3+/t9-,10+/m1/s1/f/h14H
InChIKey:
InChIKey=ZNJFBWYDHIGLCU-ZSZXLOIJDR
SMILES:
CCC=CCC1C(CCC1=O)CC(=O)O
Names:
2-[(1R,2S)-3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetic acid
Registries:
PubChem CID 9794326
PubChem ID 14748892