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Chemical manufacturer | ||||
Name | (1R,2R,5S)-3-Acetyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid |
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Synonyms | (1R,2R,5S |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 83597-01-7 |
SMILES | CC(=O)N1C[C@H]2C[C@H]2[C@@H]1C(=O)O |
InChI | 1S/C8H11NO3/c1-4(10)9-3-5-2-6(5)7(9)8(11)12/h5-7H,2-3H2,1H3,(H,11,12)/t5-,6-,7-/m1/s1 |
InChIKey | PRWDXKYTVIFLAE-FSDSQADBSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 390.967°C at 760 mmHg (Cal.) |
Flash point | 190.25°C (Cal.) |
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