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| Chemical manufacturer | ||||
| Name | (1S,5S,6S)-6-Acetyl-2-Oxabicyclo[3.1.0]Hex-3-Ene-3-Carbonitrile |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 121262-21-3 |
| SMILES | CC(=O)[C@H]1[C@H]2[C@@H]1OC(=C2)C#N |
| InChI | 1S/C8H7NO2/c1-4(10)7-6-2-5(3-9)11-8(6)7/h2,6-8H,1H3/t6-,7-,8-/m0/s1 |
| InChIKey | FXUYHJPTYLPKPD-FXQIFTODSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.111°C at 760 mmHg (Cal.) |
| Flash point | 124.649°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,5S,6S)-6-Acetyl-2-Oxabicyclo[3.1.0]Hex-3-Ene-3-Carbonitrile |