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Chemical manufacturer | ||||
Name | (5S,6R)-3,6-Diethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
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Synonyms | (5S,6R)-3 |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3S |
Molecular Weight | 227.28 |
CAS Registry Number | 786593-86-0 |
SMILES | CC[C@H]1[C@H]2N(C1=O)C(=C(S2)CC)C(=O)O |
InChI | 1S/C10H13NO3S/c1-3-5-8(12)11-7(10(13)14)6(4-2)15-9(5)11/h5,9H,3-4H2,1-2H3,(H,13,14)/t5-,9+/m1/s1 |
InChIKey | WOCDWBSGJTUROL-ANLVUFKYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 438.913°C at 760 mmHg (Cal.) |
Flash point | 219.247°C (Cal.) |
Refractive index | 1.621 (Cal.) |
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List of Reports Available for (5S,6R)-3,6-Diethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |