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| Chemical manufacturer | ||||
| Name | (1R,5R,6S,7S)-5-Amino-3-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO5 |
| Molecular Weight | 201.18 |
| CAS Registry Number | 338468-42-1 |
| SMILES | C1[C@H]2[C@H]([C@H]2[C@@](CO1)(C(=O)O)N)C(=O)O |
| InChI | 1S/C8H11NO5/c9-8(7(12)13)2-14-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4+,5-,8-/m0/s1 |
| InChIKey | GJPYKLQUYNLOGA-WVBYAZCYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 416.8±45.0°C at 760 mmHg (Cal.) |
| Flash point | 205.9±28.7°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,5R,6S,7S)-5-Amino-3-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid |