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Chemical manufacturer | ||||
Name | (1R,5R,6S,7S)-5-Amino-3-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid |
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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.) |
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Boiling point | 416.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 205.9±28.7°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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List of Reports Available for (1R,5R,6S,7S)-5-Amino-3-Oxabicyclo[4.1.0]Heptane-5,7-Dicarboxylic Acid |