| Formula | |
| Molecular Weight | 0 |
| CAS Number | |
| SMILES | c1cc2c(C=C[C@@H]([C@@]2(O)[2H])O)cc1 |
| InChi Key | QPUHWUSUBHNZCG-LZUIRHTQSA-N |
| InChi | InChI=1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10+/m0/s1/i10D |
| IUPAC Name | |
Synonyms
(From NIH Cactus) | (1R,2S)-1,2-dihydronaphthalene-1-d-1,2-diol |
