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Chemical manufacturer | ||||
Name | (2S,3S,5R)-3-Ethyl-3-Methyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
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Synonyms | (2S,3S,5R |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO3S |
Molecular Weight | 215.27 |
CAS Registry Number | 422270-18-6 |
SMILES | CC[C@]1([C@@H](N2[C@H](S1)CC2=O)C(=O)O)C |
InChI | 1S/C9H13NO3S/c1-3-9(2)7(8(12)13)10-5(11)4-6(10)14-9/h6-7H,3-4H2,1-2H3,(H,12,13)/t6-,7+,9+/m1/s1 |
InChIKey | CWJUUCAXBIJRBW-FJXKBIBVSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 427.503°C at 760 mmHg (Cal.) |
Flash point | 212.346°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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List of Reports Available for (2S,3S,5R)-3-Ethyl-3-Methyl-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |