3-Butene-1,2-diol

Properties Image MNX_ID MNXM819685 reference sabiorkM:30074 formula C4H8O2 global charge 0 mol weight 88.106 InChIKey ITMIAZBRRZANGB-UHFFFAOYSA-N InChI InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2 SMILES C=CC(O)CO MNX internals InChI (mnx) InChI=1/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4? SMILES (mnx) [CH2:1]=[CH:2][CH:4]([CH2:3][OH:5])[OH:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0