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Chemical manufacturer | ||||
Name | Methyl (1R,5S,6R)-9-methyl-7-oxo-3-oxa-9-azabicyclo[3.3.1]nonane-6-carboxylate |
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Synonyms | (1R,5S,6R |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO4 |
Molecular Weight | 213.23 |
CAS Registry Number | 790697-00-6 |
SMILES | CN1[C@@H]2CC(=O)[C@@H]([C@H]1COC2)C(=O)OC |
InChI | 1S/C10H15NO4/c1-11-6-3-8(12)9(10(13)14-2)7(11)5-15-4-6/h6-7,9H,3-5H2,1-2H3/t6-,7-,9-/m1/s1 |
InChIKey | LMHIKCQWTLNFEP-ZXFLCMHBSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 324.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 150.1±27.9°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for Methyl (1R,5S,6R)-9-methyl-7-oxo-3-oxa-9-azabicyclo[3.3.1]nonane-6-carboxylate |