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Chemical manufacturer | ||||
Name | (1S,5R,6R)-2-Aminobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |
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Synonyms | (1S,2S,5R |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO4 |
Molecular Weight | 185.18 |
CAS Registry Number | 597540-64-2 |
SMILES | C1C[C@]([C@H]2[C@@H]1[C@H]2C(=O)O)(C(=O)O)N |
InChI | 1S/C8H11NO4/c9-8(7(12)13)2-1-3-4(5(3)8)6(10)11/h3-5H,1-2,9H2,(H,10,11)(H,12,13)/t3-,4+,5-,8-/m0/s1 |
InChIKey | VTAARTQTOOYTES-WVBYAZCYSA-N |
Density | 1.57g/cm3 (Cal.) |
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Boiling point | 376.374°C at 760 mmHg (Cal.) |
Flash point | 181.425°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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List of Reports Available for (1S,5R,6R)-2-Aminobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |