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Chemical manufacturer | ||||
Name | (1S,2R,6S,7R)-3-Oxa-5-Azatricyclo[5.2.1.02,6]Dec-8-En-4-One |
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Synonyms | (3aS,4R,7 |
Molecular Structure | ![]() |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.16 |
CAS Registry Number | 139240-75-8 |
SMILES | C1[C@@H]2C=C[C@H]1[C@@H]3[C@H]2NC(=O)O3 |
InChI | 1S/C8H9NO2/c10-8-9-6-4-1-2-5(3-4)7(6)11-8/h1-2,4-7H,3H2,(H,9,10)/t4-,5+,6-,7+/m0/s1 |
InChIKey | GTSVZYGBBLQSTN-BNHYGAARSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 391.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 190.4±27.9°C (Cal.) |
Refractive index | 1.561 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,6S,7R)-3-Oxa-5-Azatricyclo[5.2.1.02,6]Dec-8-En-4-One |