Name | 2-{(1R,3aR,5aR,6R,9aS)-6-[(2Z)-2-Penten-4-yn-1-yl]dodecahydropyrrolo[1,2-a]quinolin-1-yl}ethyl 4-bromobenzoate |
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Synonyms |
2-{(1R,3aR,5aR,6R,9aS)-6-[(2Z)-2-Penten-4-yn-1-yl]dodecahydropyrrolo[1,2-a]quinolin-1-yl}ethyl 4-bromobenzoate
Benzoic acid, 4-bromo-, 2-[dodecahydro-6-(2-penten-4-ynyl)pyrrolo[1,2-a]quinolin-1-yl]ethyl ester, [1R-[1α,3aβ,5aα,6α(Z),9aα]]- Benzoic acid, 4-bromo-, 2-[(1R,3aR,5aR,6R,9aS)-dodecahydro-6-[(2Z)-2-penten-4-yn-1-yl]pyrrolo[1,2-a]quinolin-1-yl]ethyl ester |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 547.6±20.0 °C at 760 mmHg |
Molecular Formula | C26H32BrNO2 |
Molecular Weight | 470.442 |
Flash Point | 285.0±21.8 °C |
Exact Mass | 469.161621 |
LogP | 7.66 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.600 |