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| Chemical manufacturer | ||||
| Name | (1S,5S,6R)-5-Hydroxy-7-Oxabicyclo[4.1.0]Hept-3-Ene-3-Carboxamide |
|---|---|
| Synonyms | (1S,5S,6R |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO3 |
| Molecular Weight | 155.15 |
| CAS Registry Number | 213028-03-6 |
| SMILES | C1[C@H]2[C@H](O2)[C@H](C=C1C(=O)N)O |
| InChI | 1S/C7H9NO3/c8-7(10)3-1-4(9)6-5(2-3)11-6/h1,4-6,9H,2H2,(H2,8,10)/t4-,5-,6+/m0/s1 |
| InChIKey | GDMPOHDUHUFGBW-HCWXCVPCSA-N |
| Density | 1.507g/cm3 (Cal.) |
|---|---|
| Boiling point | 471.213°C at 760 mmHg (Cal.) |
| Flash point | 238.781°C (Cal.) |
| Refractive index | 1.63 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,5S,6R)-5-Hydroxy-7-Oxabicyclo[4.1.0]Hept-3-Ene-3-Carboxamide |