compound 0230292

Properties Image MNX_ID MNXM1188123 reference envipathM:...acd7cbd35b35 formula C7H11O3 global charge -1 mol weight 143.162 InChIKey XYFSXDLUBGAHKI-HYXAFXHYSA-M InChI InChI=1S/C7H12O3/c1-5(3-7(9)10)6(2)4-8/h3,6,8H,4H2,1-2H3,(H,9,10)/p-1/b5-3- SMILES C/C(=C/C(=O)[O-])C(C)CO MNX internals InChI (mnx) InChI=1/C7H12O3/c1-5(3-7(9)10)6(2)4-8/h3,6,8H,4H2,1-2H3,(H,9,10)/b5-3-/t6? SMILES (mnx) [CH3:1]/[C:5](=[CH:3]/[C:7](=[O:9])[OH:10])[CH:6]([CH3:2])[CH2:4][OH:8]

Parent-child relations graph

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