compound 0057660

Properties Image MNX_ID MNXM1174164 reference envipathM:...4797f233e3ad formula C13H12O global charge 0 mol weight 184.238 InChIKey CDMGNVWZXRKJNS-UHFFFAOYSA-N InChI InChI=1S/C13H12O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2 SMILES OC1=C(CC2=CC=CC=C2)C=CC=C1 MNX internals InChI (mnx) InChI=1/C13H12O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2 SMILES (mnx) [CH:1]1=[CH:2][CH:6]=[C:11]([CH2:10][C:12]2=[CH:8][CH:4]=[CH:5][CH:9]=[C:13]2[OH:14])[CH:7]=[CH:3]1

Parent-child relations graph

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