| Formula | |
| Molecular Weight | 0 |
| CAS Number | |
| SMILES | c1cc2c(cc1)C=C[C@]1([C@@H]2O1)[2H] |
| InChi Key | XQIJIALOJPIKGX-MZLBOWEBSA-N |
| InChi | InChI=1S/C10H8O/c1-2-4-8-7(3-1)5-6-9-10(8)11-9/h1-6,9-10H/t9-,10+/m0/s1/i9D |
| IUPAC Name | |
Synonyms
(From NIH Cactus) | (1aS,7bR)-1a,7b-dihydronaphtho[1,2-b]oxirene-1a-d |
