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Chemical manufacturer | ||||
Name | (1R,2S,3R,4S)-3-Aminobicyclo[2.2.1]Heptane-2-Carboxylic Acid |
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Synonyms | (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 202280-03-3 |
SMILES | O=C(O)[C@H]2[C@@H]1CC[C@@H](C1)[C@H]2N |
InChI | 1S/C8H13NO2/c9-7-5-2-1-4(3-5)6(7)8(10)11/h4-7H,1-3,9H2,(H,10,11)/t4-,5+,6+,7-/m1/s1 |
InChIKey | JSYLGUSANAWARQ-JRTVQGFMSA-N |
Density | 1.241g/cm3 (Cal.) |
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Boiling point | 303.376°C at 760 mmHg (Cal.) |
Flash point | 137.277°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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