2-Methylene-1,3-propanediol

Properties Image MNX_ID MNXM165972 reference sabiorkM:27599 formula C4H8O2 global charge 0 mol weight 88.106 InChIKey JFFYKITVXPZLQS-UHFFFAOYSA-N InChI InChI=1S/C4H8O2/c1-4(2-5)3-6/h5-6H,1-3H2 SMILES C=C(CO)CO MNX internals InChI (mnx) InChI=1/C4H8O2/c1-4(2-5)3-6/h5-6H,1-3H2 SMILES (mnx) [CH2:1]=[C:4]([CH2:2][OH:5])[CH2:3][OH:6]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0