2-methyl-1-phenylpropane-1,2-diol

Properties Image MNX_ID MNXM819761 reference metacycM:CPD-23586 formula C10H14O2 global charge 0 mol weight 166.22 InChIKey UPFQJMVQJWHPOL-UHFFFAOYSA-N InChI InChI=1S/C10H14O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,9,11-12H,1-2H3 SMILES CC(C)(O)C(O)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C10H14O2/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,9,11-12H,1-2H3/t9? SMILES (mnx) [CH3:1][C:10]([CH3:2])([CH:9]([C:8]1=[CH:6][CH:4]=[CH:3][CH:5]=[CH:7]1)[OH:11])[OH:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0