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| Chemical manufacturer | ||||
| Name | (2-Methyl-2-Propanyl)[(1R,5S,6R)-3-Oxobicyclo[3.1.0]Hex-6-Yl]Carbamic Acid |
|---|---|
| Synonyms | tert-buty |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.26 |
| CAS Registry Number | 504438-04-4 |
| SMILES | CC(C)(C)N([C@H]1[C@H]2[C@@H]1CC(=O)C2)C(=O)O |
| InChI | 1S/C11H17NO3/c1-11(2,3)12(10(14)15)9-7-4-6(13)5-8(7)9/h7-9H,4-5H2,1-3H3,(H,14,15)/t7-,8+,9+ |
| InChIKey | AIOLSZGCGAUJQL-BRPSZJMVSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.83°C at 760 mmHg (Cal.) |
| Flash point | 165.371°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Methyl-2-Propanyl)[(1R,5S,6R)-3-Oxobicyclo[3.1.0]Hex-6-Yl]Carbamic Acid |