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Chemical manufacturer | ||||
Name | (2R)-2-Methyl-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-Butenoic Acid |
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Synonyms | (R)-2-((tert-butoxycarbonyl)amino)-2-methylbut-3-enoic acid |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO4 |
Molecular Weight | 215.25 |
CAS Registry Number | 263017-10-3 |
SMILES | C[C@@](C=C)(C(=O)O)NC(=O)OC(C)(C)C |
InChI | 1S/C10H17NO4/c1-6-10(5,7(12)13)11-8(14)15-9(2,3)4/h6H,1H2,2-5H3,(H,11,14)(H,12,13)/t10-/m1/s1 |
InChIKey | CLWAUZUMUXATLK-SNVBAGLBSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 348.906°C at 760 mmHg (Cal.) |
Flash point | 164.813°C (Cal.) |
Refractive index | 1.474 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-Methyl-2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-3-Butenoic Acid |