compound 0110841

Properties Image MNX_ID MNXM1180332 reference envipathM:...7117cebaab91 formula C14H12O2 global charge 0 mol weight 212.248 InChIKey HSJCZHLHDQNDIG-UHFFFAOYSA-N InChI InChI=1S/C14H12O2/c15-9-12-7-4-8-13(14(12)10-16)11-5-2-1-3-6-11/h1-9,16H,10H2 SMILES O=CC1=CC=CC(C2=CC=CC=C2)=C1CO MNX internals InChI (mnx) InChI=1/C14H12O2/c15-9-12-7-4-8-13(14(12)10-16)11-5-2-1-3-6-11/h1-9,16H,10H2 SMILES (mnx) [CH:1]1=[CH:2][CH:5]=[C:11]([C:13]2=[CH:8][CH:4]=[CH:7][C:12]([CH:9]=[O:15])=[C:14]2[CH2:10][OH:16])[CH:6]=[CH:3]1

Parent-child relations graph

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