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| Chemical manufacturer | ||||
| Name | N-[(1R,2S,6R)-2-Hydroxy-6-(Hydroxymethyl)-5-Oxo-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl]Acetamide |
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| Synonyms | N-((1R,2S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO5 |
| Molecular Weight | 213.19 |
| CAS Registry Number | 496775-48-5 |
| SMILES | O=C1\C=C(\NC(=O)C)[C@H](O)[C@H]2O[C@@]12CO |
| InChI | 1S/C9H11NO5/c1-4(12)10-5-2-6(13)9(3-11)8(15-9)7(5)14/h2,7-8,11,14H,3H2,1H3,(H,10,12)/t7-,8+,9-/m0/s1 |
| InChIKey | JYYJQJKNUQRQSW-YIZRAAEISA-N |
| Density | 1.542g/cm3 (Cal.) |
|---|---|
| Boiling point | 562.855°C at 760 mmHg (Cal.) |
| Flash point | 294.204°C (Cal.) |
| Refractive index | 1.611 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-[(1R,2S,6R)-2-Hydroxy-6-(Hydroxymethyl)-5-Oxo-7-Oxabicyclo[4.1.0]Hept-3-En-3-Yl]Acetamide |