compound 0280200

Properties Image MNX_ID MNXM1184828 reference envipathM:...64aaa14979b4 formula C5H7O3 global charge -1 mol weight 115.108 InChIKey SUMZWDXUXLTFFX-UHFFFAOYSA-M InChI InChI=1S/C5H8O3/c1-5(2,3-6)4(7)8/h3H,1-2H3,(H,7,8)/p-1 SMILES CC(C)(C=O)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C5H8O3/c1-5(2,3-6)4(7)8/h3H,1-2H3,(H,7,8) SMILES (mnx) [CH3:1][C:5]([CH3:2])([CH:3]=[O:6])[C:4](=[O:7])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0