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Chemical manufacturer | ||||
Name | (5S,6R)-6-Acetyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
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Synonyms | (5S,6R)-6 |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO4S |
Molecular Weight | 227.24 |
CAS Registry Number | 784999-23-1 |
SMILES | CC1=C(N2[C@@H](S1)[C@@H](C2=O)C(=O)C)C(=O)O |
InChI | 1S/C9H9NO4S/c1-3(11)5-7(12)10-6(9(13)14)4(2)15-8(5)10/h5,8H,1-2H3,(H,13,14)/t5-,8+/m1/s1 |
InChIKey | AIHHYODXVIUILT-XRGYYRRGSA-N |
Density | 1.58g/cm3 (Cal.) |
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Boiling point | 501.044°C at 760 mmHg (Cal.) |
Flash point | 256.823°C (Cal.) |
Refractive index | 1.656 (Cal.) |
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List of Reports Available for (5S,6R)-6-Acetyl-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |