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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl (1R,3S,5S)-6-Oxabicyclo[3.1.0]Hex-3-Ylcarbamate |
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| Synonyms | tert-butyl (1R,3s,5S)-6-oxabicyclo[3.1.0]hexan-3-ylcarbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO3 |
| Molecular Weight | 199.25 |
| CAS Registry Number | 250659-32-6 |
| SMILES | CC(C)(C)OC(=O)N[C@H]1C[C@@H]2O[C@@H]2C1 |
| InChI | 1S/C10H17NO3/c1-10(2,3)14-9(12)11-6-4-7-8(5-6)13-7/h6-8H,4-5H2,1-3H3,(H,11,12)/t6-,7-,8+ |
| InChIKey | GUVWHGMHXIFPGI-WHUPJOBBSA-N |
| Density | 1.131g/cm3 (Cal.) |
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| Boiling point | 302.092°C at 760 mmHg (Cal.) |
| Flash point | 136.501°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl (1R,3S,5S)-6-Oxabicyclo[3.1.0]Hex-3-Ylcarbamate |