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Chemical manufacturer | ||||
Name | (5R,7R)-7-Isopropyl-8-Oxa-1-Azabicyclo[3.2.1]Octan-4-One |
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Synonyms | (1R,5R,7R)-7-isopropyl-8-oxa-1-azabicyclo[3.2.1]octan-4-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO2 |
Molecular Weight | 169.22 |
CAS Registry Number | 319431-97-5 |
SMILES | CC(C)[C@H]1C[C@@H]2C(=O)CC[N@]1O2 |
InChI | 1S/C9H15NO2/c1-6(2)7-5-9-8(11)3-4-10(7)12-9/h6-7,9H,3-5H2,1-2H3/t7-,9-/m1/s1 |
InChIKey | AANAQLHTWRNTPR-VXNVDRBHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 241.8±50.0°C at 760 mmHg (Cal.) |
Flash point | 100.0±30.1°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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List of Reports Available for (5R,7R)-7-Isopropyl-8-Oxa-1-Azabicyclo[3.2.1]Octan-4-One |