Name | benzyl N-[(3aR,4S,6R,6aS)-4-hydroxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate |
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Synonyms |
Benzyl [(3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]carbamate
N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester Carbamic acid, N-[(3aS,4R,6S,6aR)-tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta[d]-1,3-dioxol-4-yl]-, phenylmethyl ester T55 BO DOTJ C1 C1 FQ HMVO1R &&(3aaS,4R,6S,6aR)- Form Benzyl ((3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate CARBAMIC ACID,N-[(3AS,4R,6S,6AR)-TETRAHYDRO-6-HYDROXY-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-YL]-,PHENYLMETHYL ESTER benzyl (3aS,4R,6S,6aR)-6-hydroxy-2,2-dimethyl-tetrahydro-3aH-cyclopentar[d][1,3]dioxol-4-ylcarbamate |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 489.1±45.0 °C at 760 mmHg |
Molecular Formula | C16H21NO5 |
Molecular Weight | 307.342 |
Flash Point | 249.6±28.7 °C |
Exact Mass | 307.141968 |
PSA | 80.51000 |
LogP | 1.95 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.576 |
Precursor 8 | |
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DownStream 2 | |