1-Phenylpropan-2-ol

Properties Image MNX_ID MNXM819682 reference sabiorkM:30070 formula C9H12O global charge 0 mol weight 136.194 InChIKey WYTRYIUQUDTGSX-UHFFFAOYSA-N InChI InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 SMILES CC(O)CC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8? SMILES (mnx) [CH3:1][CH:8]([CH2:7][C:9]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[OH:10]

Parent-child relations graph

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