3-hydroxy-2-methylbutanoic acid

Properties Image MNX_ID MNXM36489 reference chebi:37051 formula C5H10O3 global charge 0 mol weight 118.132 InChIKey VEXDRERIMPLZLU-UHFFFAOYSA-N InChI InChI=1S/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8) SMILES CC(O)C(C)C(=O)O MNX internals InChI (mnx) InChI=1/C5H10O3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3,(H,7,8)/t3?,4? SMILES (mnx) [CH3:1][CH:3]([CH:4]([CH3:2])[OH:6])[C:5](=[O:7])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 4