N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester structure
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Common Name | N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester | ||
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| CAS Number | 274693-53-7 | Molecular Weight | 307.342 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 489.1±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H21NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 249.6±28.7 °C | |
| 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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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| 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 |
| InChIKey | VPICQZQITAJOQA-ZOBORPQBSA-N |
| SMILES | CC1(C)OC2C(O)CC(NC(=O)OCc3ccccc3)C2O1 |
| Precursor 8 | |
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| DownStream 2 | |
| 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 |