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Chemical manufacturer | ||||
Name | (2-Methyl-2-propanyl)(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-ylcarbamic acid |
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Synonyms | (1R,2R,6S |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO3 |
Molecular Weight | 213.27 |
CAS Registry Number | 647011-43-6 |
SMILES | CC(C)(C)N([C@@H]1CCC[C@H]2[C@@H]1O2)C(=O)O |
InChI | 1S/C11H19NO3/c1-11(2,3)12(10(13)14)7-5-4-6-8-9(7)15-8/h7-9H,4-6H2,1-3H3,(H,13,14)/t7-,8+,9-/m1/s1 |
InChIKey | QCXBDWYBGVKCNB-HRDYMLBCSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 330.504°C at 760 mmHg (Cal.) |
Flash point | 153.684°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2-Methyl-2-propanyl)(1R,2R,6S)-7-oxabicyclo[4.1.0]hept-2-ylcarbamic acid |