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Chemical manufacturer | ||||
Name | (1R,2R,3S,4S,6S)-3-Aminotricyclo[2.2.1.02,6]Heptane-1,3-Dicarboxylic Acid |
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Synonyms | (1R,2R,3S |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO4 |
Molecular Weight | 197.19 |
CAS Registry Number | 482377-73-1 |
SMILES | C1[C@H]2C[C@]3([C@@H]1[C@H]3[C@@]2(C(=O)O)N)C(=O)O |
InChI | 1S/C9H11NO4/c10-9(7(13)14)3-1-4-5(9)8(4,2-3)6(11)12/h3-5H,1-2,10H2,(H,11,12)(H,13,14)/t3-,4-,5+,8+,9-/m0/s1 |
InChIKey | KETJIAAJBCULKI-WZLWAGCWSA-N |
Density | 1.8±0.1g/cm3 (Cal.) |
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Boiling point | 388.2±32.0°C at 760 mmHg (Cal.) |
Flash point | 188.6±25.1°C (Cal.) |
Refractive index | 1.718 (Cal.) |
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List of Reports Available for (1R,2R,3S,4S,6S)-3-Aminotricyclo[2.2.1.02,6]Heptane-1,3-Dicarboxylic Acid |