(+/-)-trans-Acenaphthene-1,2-diol

Properties Image MNX_ID MNXM163611 reference keggC:C04167 formula C12H10O2 global charge 0 mol weight 186.21 InChIKey ARGFAPRYULRPAN-RYUDHWBXSA-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/t11-,12-/m0/s1 SMILES O[C@H]1C2=CC=CC3=CC=CC(=C32)[C@@H]1O 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-/m0/s1 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)[C@H:11]([OH:13])[C@H:12]3[OH:14]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0