cinnamyl alcohol

Properties Image MNX_ID MNXM1371657 reference chebi:17177 formula C9H10O global charge 0 mol weight 134.178 InChIKey OOCCDEMITAIZTP-UHFFFAOYSA-N InChI InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2 SMILES OCC=CC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4? SMILES (mnx) [CH:1]1=[CH:2][CH:5]=[C:9]([CH:7]=[CH: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) 6 in models (compartimentalized) 1