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Chemical manufacturer | ||||
Name | (1S,2S,5R,6R)-2-Amino-4-Oxobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |
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Synonyms | (1S,2S,5R |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO5 |
Molecular Weight | 199.16 |
CAS Registry Number | 296231-81-7 |
SMILES | O=C(O)[C@]2(N)CC(=O)[C@H]1[C@H](C(=O)O)[C@H]12 |
InChI | 1S/C8H9NO5/c9-8(7(13)14)1-2(10)3-4(5(3)8)6(11)12/h3-5H,1,9H2,(H,11,12)(H,13,14)/t3-,4-,5-,8-/m0/s1 |
InChIKey | XHBZYLUDOIQPFQ-RGDLXGNYSA-N |
Density | 1.74g/cm3 (Cal.) |
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Boiling point | 453.916°C at 760 mmHg (Cal.) |
Flash point | 228.321°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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List of Reports Available for (1S,2S,5R,6R)-2-Amino-4-Oxobicyclo[3.1.0]Hexane-2,6-Dicarboxylic Acid |