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| Chemical manufacturer | ||||
| Name | [(5S,6R)-5,6-Dihydroxy-1,3-Cyclohexadien-1-Yl]Acetonitrile |
|---|---|
| Synonyms | 2-((5S,6R)-5,6-dihydroxycyclohexa-1,3-dien-1-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 287104-64-7 |
| SMILES | N#CC/C1=C/C=C\[C@H](O)[C@@H]1O |
| InChI | 1S/C8H9NO2/c9-5-4-6-2-1-3-7(10)8(6)11/h1-3,7-8,10-11H,4H2/t7-,8+/m0/s1 |
| InChIKey | XKWZQCZUPRLELZ-JGVFFNPUSA-N |
| Density | 1.304g/cm3 (Cal.) |
|---|---|
| Boiling point | 333.565°C at 760 mmHg (Cal.) |
| Flash point | 155.535°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(5S,6R)-5,6-Dihydroxy-1,3-Cyclohexadien-1-Yl]Acetonitrile |