compound 0215148

Properties Image MNX_ID MNXM1196483 reference envipathM:...5fd1eb23df6a formula C8H13O3 global charge -1 mol weight 157.189 InChIKey ZFRGSEUCXXAMAP-ALCCZGGFSA-M InChI InChI=1S/C8H14O3/c1-2-3-4-5-7(9)6-8(10)11/h5,9H,2-4,6H2,1H3,(H,10,11)/p-1/b7-5- SMILES CCCC/C=C(\O)CC(=O)[O-] MNX internals InChI (mnx) InChI=1/C8H14O3/c1-2-3-4-5-7(9)6-8(10)11/h5,9H,2-4,6H2,1H3,(H,10,11)/b7-5- SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4]/[CH:5]=[C:7](/[CH2:6][C:8](=[O:10])[OH:11])[OH:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0