| Formula | |
| Molecular Weight | 0 |
| CAS Number | |
| SMILES | C1=Cc2c([C@]([C@@H]1O)(O)[2H])nccc2 |
| InChi Key | GFWXLEUSCRYCJU-UQBLKYJDSA-N |
| InChi | InChI=1S/C9H9NO2/c11-7-4-3-6-2-1-5-10-8(6)9(7)12/h1-5,7,9,11-12H/t7-,9+/m1/s1/i9D |
| IUPAC Name | |
Synonyms
(From NIH Cactus) | (7R,8R)-7,8-dihydroquinoline-8-d-7,8-diol
(7R,8R)-8-deuterio-7H-quinoline-7,8-diol |
