(S)-butane-1,2-diol

Properties Image MNX_ID MNXM31796 reference chebi:52686 formula C4H10O2 global charge 0 mol weight 90.122 InChIKey BMRWNKZVCUKKSR-BYPYZUCNSA-N InChI InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/m0/s1 SMILES CC[C@H](O)CO MNX internals InChI (mnx) InChI=1/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/m0/s1 SMILES (mnx) [CH3:1][CH2:2][C@@H:4]([CH2:3][OH:5])[OH:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0