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Chemical manufacturer | ||||
Name | 1-[(1R,4R,6R)-4-Methoxy-3-Oxa-7-Azabicyclo[4.1.0]Hept-7-Yl]Ethanone |
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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.) |
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Boiling point | 304.535°C at 760 mmHg (Cal.) |
Flash point | 137.978°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 1-[(1R,4R,6R)-4-Methoxy-3-Oxa-7-Azabicyclo[4.1.0]Hept-7-Yl]Ethanone |