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| Chemical manufacturer | ||||
| Name | Methyl (1S,3R)-1-amino-2,2,3-trimethylcyclopropanecarboxylate |
|---|---|
| Synonyms | (1S,3R)-m |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 757156-85-7 |
| SMILES | C[C@H]1[C@](C1(C)C)(C(=O)OC)N |
| InChI | 1S/C8H15NO2/c1-5-7(2,3)8(5,9)6(10)11-4/h5H,9H2,1-4H3/t5-,8-/m1/s1 |
| InChIKey | DOUYLOLZCJFUEA-SVGQVSJJSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 174.369°C at 760 mmHg (Cal.) |
| Flash point | 47.437°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (1S,3R)-1-amino-2,2,3-trimethylcyclopropanecarboxylate |