threo-1-(4-Hydroxyphenyl)-1,2,3-propanetriol

Properties Image MNX_ID MNXM115621 reference chebi:173248 formula C9H12O4 global charge 0 mol weight 184.191 InChIKey DGMSJCVOBYTYTE-UHFFFAOYSA-N InChI InChI=1S/C9H12O4/c10-5-8(12)9(13)6-1-3-7(11)4-2-6/h1-4,8-13H,5H2 SMILES OCC(O)C(O)C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C9H12O4/c10-5-8(12)9(13)6-1-3-7(11)4-2-6/h1-4,8-13H,5H2/t8?,9? SMILES (mnx) [CH:1]1=[CH:3][C:7]([OH:11])=[CH:4][CH:2]=[C:6]1[CH:9]([CH:8]([CH2:5][OH:10])[OH:12])[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0