Identification
| Name |
(1R,3S,4R,5R,7R)-6-Methyl-2-oxa-6-azatricyclo[3.3.1.03,7]nonan-4-ol hydrobromide (1:1) |
| Synonyms |
(2α,3aβ,5α,6β,6aβ)-(±)-hexahydro-4-methyl-2,5-methano-2H-furo[3,2-b]pyrrol-6-ol hydrobromide |
|
| Molecular Structure |
![CAS#: 85717-60-8, (1R,3S,4R,5R,7R)-6-Methyl-2-oxa-6-azatricyclo[3.3.1.0<sup>3,7</sup>]nonan-4-ol hydrobromide (1:1)](/moreStructures/85717-60-8.gif) |
| Molecular Formula |
C8H14BrNO2 |
| Molecular Weight |
236.11 |
| CAS Registry Number |
85717-60-8 |
| EINECS |
288-378-5 |
| SMILES |
Br.CN1[C@@H]3C[C@H]2C[C@@H]1[C@@H](O)[C@H]3O2 |
| InChI |
1S/C8H13NO2.BrH/c1-9-5-2-4-3-6(9)8(11-4)7(5)10;/h4-8,10H,2-3H2,1H3;1H/t4-,5-,6-,7-,8+;/m1./s1 |
| InChIKey |
YWVIGTVEFFOJTA-ZNDPFQNMSA-N |
|