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Chemical manufacturer | ||||
Name | (2S,5R)-3-Methoxy-7-oxo-1-azabicyclo[3.2.1]oct-3-ene-2-carboxylic acid |
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Synonyms | (1R,2S,5R |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO4 |
Molecular Weight | 197.19 |
CAS Registry Number | 717132-84-8 |
SMILES | COC1=C[C@H]2CC(=O)[N@](C2)[C@@H]1C(=O)O |
InChI | 1S/C9H11NO4/c1-14-6-2-5-3-7(11)10(4-5)8(6)9(12)13/h2,5,8H,3-4H2,1H3,(H,12,13)/t5-,8-/m0/s1 |
InChIKey | XLFKJYGNAHLAQB-XNCJUZBTSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 456.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 229.9±28.7°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for (2S,5R)-3-Methoxy-7-oxo-1-azabicyclo[3.2.1]oct-3-ene-2-carboxylic acid |