| Formula | |
| Molecular Weight | 0 |
| CAS Number | |
| SMILES | c1cc2c(C=C[C@@H]([C@@]2(O)[2H])O)nc1 |
| InChi Key | RXMLUIZBBRMXFQ-YYBQLEGGSA-N |
| InChi | InChI=1S/C9H9NO2/c11-8-4-3-7-6(9(8)12)2-1-5-10-7/h1-5,8-9,11-12H/t8-,9+/m0/s1/i9D |
| IUPAC Name | |
Synonyms
(From NIH Cactus) | (5R,6S)-5,6-dihydroquinoline-5-d-5,6-diol |
