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Chemical manufacturer | ||||
Name | (1R,2S,3S,4S)-2-Aminobicyclo[2.2.1]Hept-5-Ene-2,3-Dicarboxylic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C9H11NO4 |
Molecular Weight | 197.19 |
CAS Registry Number | 247028-55-3 |
SMILES | C1[C@H]2C=C[C@@H]1[C@]([C@H]2C(=O)O)(C(=O)O)N |
InChI | 1S/C9H11NO4/c10-9(8(13)14)5-2-1-4(3-5)6(9)7(11)12/h1-2,4-6H,3,10H2,(H,11,12)(H,13,14)/t4-,5+,6-,9+/m1/s1 |
InChIKey | OJHYWNVKCYXTLQ-HOCYRETQSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 448.1±45.0°C at 760 mmHg (Cal.) |
Flash point | 224.8±28.7°C (Cal.) |
Refractive index | 1.625 (Cal.) |
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List of Reports Available for (1R,2S,3S,4S)-2-Aminobicyclo[2.2.1]Hept-5-Ene-2,3-Dicarboxylic Acid |