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Chemical manufacturer | ||||
Name | (4S,6S)-4-Methyl-3-methylene-5-oxa-1-azabicyclo[4.2.0]octan-8-one |
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Synonyms | (4S,6S)-4 |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 606972-10-5 |
SMILES | C[C@H]1C(=C)CN2[C@@H](O1)CC2=O |
InChI | 1S/C8H11NO2/c1-5-4-9-7(10)3-8(9)11-6(5)2/h6,8H,1,3-4H2,2H3/t6-,8-/m0/s1 |
InChIKey | RWNQYQPLDPTYNP-XPUUQOCRSA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 278.374°C at 760 mmHg (Cal.) |
Flash point | 122.157°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for (4S,6S)-4-Methyl-3-methylene-5-oxa-1-azabicyclo[4.2.0]octan-8-one |