3-Phenyl-1-propanol

Properties Image MNX_ID MNXM117609 reference chebi:88817 formula C9H12O global charge 0 mol weight 136.194 InChIKey VAJVDSVGBWFCLW-UHFFFAOYSA-N InChI InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 SMILES OCCCC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 SMILES (mnx) [CH:1]1=[CH:2][CH:5]=[C:9]([CH2:7][CH2:4][CH2:8][OH:10])[CH:6]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0