compound 0111167

Properties Image MNX_ID MNXM1176545 reference envipathM:...beb07681cbca formula C14H12O3 global charge 0 mol weight 228.247 InChIKey ULYKZWVTJJTTIB-UHFFFAOYSA-N InChI InChI=1S/C14H12O3/c15-8-10-4-3-6-11(13(10)9-16)12-5-1-2-7-14(12)17/h1-7,9,15,17H,8H2 SMILES O=CC1=C(C2=C(O)C=CC=C2)C=CC=C1CO MNX internals InChI (mnx) InChI=1/C14H12O3/c15-8-10-4-3-6-11(13(10)9-16)12-5-1-2-7-14(12)17/h1-7,9,15,17H,8H2 SMILES (mnx) [CH:1]1=[CH:2][CH:7]=[C:14]([OH:17])[C:12]([C:11]2=[CH:6][CH:3]=[CH:4][C:10]([CH2:8][OH:15])=[C:13]2[CH:9]=[O:16])=[CH:5]1

Parent-child relations graph

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