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Chemical manufacturer | ||||
Name | (5S,6S)-6-Ethyl-3-methoxy-7-oxo-1-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid |
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Synonyms | (1R,5S,6S |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO4 |
Molecular Weight | 225.24 |
CAS Registry Number | 717132-87-1 |
SMILES | O=C(O)/C1=C(\OC)C[C@H]2[C@@H](C(=O)N1C2)CC |
InChI | 1S/C11H15NO4/c1-3-7-6-4-8(16-2)9(11(14)15)12(5-6)10(7)13/h6-7H,3-5H2,1-2H3,(H,14,15)/t6-,7+/m1/s1 |
InChIKey | PYSYMYSZJUFVOS-RQJHMYQMSA-N |
Density | 1.312g/cm3 (Cal.) |
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Boiling point | 442.218°C at 760 mmHg (Cal.) |
Flash point | 221.246°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for (5S,6S)-6-Ethyl-3-methoxy-7-oxo-1-azabicyclo[3.2.1]oct-2-ene-2-carboxylic acid |