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| Chemical manufacturer | ||||
| Name | 1-[(1R,4R,6R)-4-Methoxy-3-Oxa-7-Azabicyclo[4.1.0]Hept-7-Yl]Ethanone |
|---|---|
| Synonyms | 1-((1R,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| CAS Registry Number | 176966-37-3 |
| SMILES | O=C(N1[C@H]2CO[C@@H](OC)C[C@@H]12)C |
| InChI | 1S/C8H13NO3/c1-5(10)9-6-3-8(11-2)12-4-7(6)9/h6-8H,3-4H2,1-2H3/t6-,7+,8-,9?/m1/s1 |
| InChIKey | SWPIWMYYEVABPM-OBCZXFEGSA-N |
| Density | 1.208g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.535°C at 760 mmHg (Cal.) |
| Flash point | 137.978°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R,4R,6R)-4-Methoxy-3-Oxa-7-Azabicyclo[4.1.0]Hept-7-Yl]Ethanone |