(1R,5S)-3-[(5-bromo-11H-dibenzo[1,2-a:2',1'-e][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(E)-but-2-enedioic acid structure
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Common Name | (1R,5S)-3-[(5-bromo-11H-dibenzo[1,2-a:2',1'-e][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(E)-but-2-enedioic acid | ||
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| CAS Number | 27719-93-3 | Molecular Weight | 526.41900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H28BrNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1R,5S)-3-[(5-bromo-11H-dibenzo[1,2-a:2',1'-e][7]annulen-11-yl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane,(E)-but-2-enedioic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C27H28BrNO5 |
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| Molecular Weight | 526.41900 |
| Exact Mass | 525.11500 |
| PSA | 87.07000 |
| LogP | 5.27390 |
| Vapour Pressure | 6.83E-11mmHg at 25°C |
| 3-((10-Bromo-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-tropane hydrogen fumarate |