2-phenyl-1,2-propanediol

Properties Image MNX_ID MNXM481184 reference chebi:131360 formula C9H12O2 global charge 0 mol weight 152.193 InChIKey LNCZPZFNQQFXPT-UHFFFAOYSA-N InChI InChI=1S/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3 SMILES CC(O)(CO)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H12O2/c1-9(11,7-10)8-5-3-2-4-6-8/h2-6,10-11H,7H2,1H3/t9? SMILES (mnx) [CH3:1][C:9]([CH2:7][OH:10])([C:8]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[OH:11]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0