1-Monoacetin

Properties Image MNX_ID MNXM165491 reference sabiorkM:25158 formula C5H10O4 global charge 0 mol weight 134.131 InChIKey KMZHZAAOEWVPSE-UHFFFAOYSA-N InChI InChI=1S/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3 SMILES CC(=O)OCC(O)CO MNX internals InChI (mnx) InChI=1/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3/t5? SMILES (mnx) [CH3:1][C:4](=[O:7])[O:9][CH2:3][CH:5]([CH2:2][OH:6])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0