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Name | (1R)-2-Aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
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Synonyms | (1R)-2-aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO4 |
Molecular Weight | 199.20 |
CAS Registry Number | 774516-60-8 |
SMILES | C1CC2C[C@@H]1C(C2C(=O)O)(C(=O)O)N |
InChI | 1S/C9H13NO4/c10-9(8(13)14)5-2-1-4(3-5)6(9)7(11)12/h4-6H,1-3,10H2,(H,11,12)(H,13,14)/t4?,5-,6?,9?/m1/s1 |
InChIKey | HBLCKYRWQMAQCD-HPYKLGITSA-N |
Density | 1.468g/cm3 (Cal.) |
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Boiling point | 436.325°C at 760 mmHg (Cal.) |
Flash point | 217.682°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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