Identification |
Name: | (1R,5S)-8-methyl-3-[(1-methyl-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)oxy]-8-azabicyclo[3.2.1]octane ethanedioate (1:1) |
Synonyms: | 3-alpha-((1-Methyl-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)tropane oxalate;1-alpha-H,5-alpha-H-Tropane, 3-alpha-((10,11-dihydro-1-methyl-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-, oxalate (1:1);AC1L4BSA;LS-157778;15620-21-0 |
CAS: | 15620-21-0 |
Molecular Formula: | C26H31NO5 |
Molecular Weight: | 437.528 |
InChI: | InChI=1/C24H29NO.C2H2O4/c1-16-6-5-9-23-21(16)13-10-17-7-3-4-8-22(17)24(23)26-20-14-18-11-12-19(15-20)25(18)2;3-1(4)2(5)6/h3-9,18-20,24H,10-15H2,1-2H3;(H,3,4)(H,5,6)/t18-,19+,20?,24?; |
Molecular Structure: |
|
Properties |
Flash Point: | 134.2°C |
Boiling Point: | 460.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 134.2°C |
Safety Data |
|
|