1,2-Dihydro-1,2-acenaphthylenediol

Properties Image MNX_ID MNXM166850 reference envipathM:...5cba5aa8464d formula C12H10O2 global charge 0 mol weight 186.21 InChIKey ARGFAPRYULRPAN-UHFFFAOYSA-N InChI InChI=1S/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H SMILES OC1C2=CC=CC3=CC=CC(=C32)C1O MNX internals InChI (mnx) InChI=1/C12H10O2/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h1-6,11-14H/t11?,12? SMILES (mnx) [CH:1]1=[CH:3][C:7]2=[CH:4][CH:2]=[CH:6][C:9]3=[C:10]2[C:8](=[CH:5]1)[CH:11]([OH:13])[CH:12]3[OH:14]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0