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Chemical manufacturer | ||||
Name | (6S,7R)-7-Methoxy-3-methyl-8-oxo-1-azabicyclo[4.2.0]octa-2,4-diene-2-carboxylic acid |
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Synonyms | (6S,7R)-7 |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO4 |
Molecular Weight | 209.20 |
CAS Registry Number | 779990-38-4 |
SMILES | CC1=C(N2[C@@H](C=C1)[C@H](C2=O)OC)C(=O)O |
InChI | 1S/C10H11NO4/c1-5-3-4-6-8(15-2)9(12)11(6)7(5)10(13)14/h3-4,6,8H,1-2H3,(H,13,14)/t6-,8+/m0/s1 |
InChIKey | AFRAGLLHWHNWMY-POYBYMJQSA-N |
Density | 1.407g/cm3 (Cal.) |
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Boiling point | 439.643°C at 760 mmHg (Cal.) |
Flash point | 219.688°C (Cal.) |
Refractive index | 1.602 (Cal.) |
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List of Reports Available for (6S,7R)-7-Methoxy-3-methyl-8-oxo-1-azabicyclo[4.2.0]octa-2,4-diene-2-carboxylic acid |