(S)-benzoin

Properties Image MNX_ID MNXM5393 reference chebi:51510 formula C14H12O2 global charge 0 mol weight 212.248 InChIKey ISAOCJYIOMOJEB-ZDUSSCGKSA-N InChI InChI=1S/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m0/s1 SMILES O=C(C1=CC=CC=C1)[C@@H](O)C1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C14H12O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13,15H/t13-/m0/s1 SMILES (mnx) [CH:1]1=[CH:3][CH:7]=[C:11]([C@@H:13]([C:14]([C:12]2=[CH:9][CH:5]=[CH:2][CH:6]=[CH:10]2)=[O:16])[OH:15])[CH:8]=[CH:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 1