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Chemical manufacturer | ||||
Name | (2R,4S)-2-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid |
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Synonyms | (1R,2R,4S |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3 |
Molecular Weight | 157.17 |
CAS Registry Number | 760167-55-3 |
SMILES | C1C[C@@]2([C@@H](C[C@H]1N2)O)C(=O)O |
InChI | 1S/C7H11NO3/c9-5-3-4-1-2-7(5,8-4)6(10)11/h4-5,8-9H,1-3H2,(H,10,11)/t4-,5+,7+/m0/s1 |
InChIKey | QTBKSNXSJZAZIY-HBPOCXIASA-N |
Density | 1.493g/cm3 (Cal.) |
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Boiling point | 367.424°C at 760 mmHg (Cal.) |
Flash point | 176.012°C (Cal.) |
Refractive index | 1.614 (Cal.) |
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