Identification |
Name: | (2alpha,3abeta,5alpha,6beta,6abeta)-(.+-)-hexahydro-4-methyl-2,5-methano-2H-furo[3,2-b]pyrrol-6-ol hydrobromide |
Synonyms: | (2alpha,3abeta,5alpha,6beta,6abeta)-(.+-)-hexahydro-4-methyl-2,5-methano-2H-furo[3,2-b]pyrrol-6-ol hydrobromide;(2alpha,3Abeta,5alpha,6beta,6abeta)-(+-)-hexahydro-4-methyl-2,5-methano-2H-furo(3,2-B)pyrrol-6-ol hydrobromide;Einecs 288-378-5 |
CAS: | 85717-60-8 |
EINECS: | 288-378-5 |
Molecular Formula: | C8H14BrNO2 |
Molecular Weight: | 236.10626 |
InChI: | InChI=1/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 |
Molecular Structure: |
|
Properties |
Flash Point: | 134.6°C |
Boiling Point: | 298.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 134.6°C |
Safety Data |
|
|