Identification |
Name: | (5R,6R,11aS)-5-hydroxy-5,6,9,10,11,11a-hexahydro-8H-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(4H)-one |
Synonyms: | (5r,6r,11as)-5-hydroxy-5,6,9,10,11,11a-hexahydro-8h-6,11b-methanofuro[2,3-c]pyrido[1,2-a]azepin-2(4h)-one;14120-88-8;AC1Q6AY0;AC1L4P49;KST-1A1347;AR-1A6471 |
CAS: | 119817-92-4 |
Molecular Formula: | C13H17NO3 |
Molecular Weight: | 235.279 |
InChI: | InChI=1/C13H17NO3/c15-10-5-8-6-12(16)17-13(8)7-9(10)14-4-2-1-3-11(13)14/h6,9-11,15H,1-5,7H2/t9-,10-,11+,13?/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 247.4°C |
Boiling Point: | 485.5°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 247.4°C |
Safety Data |
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