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| Name | 2,2-Dimethoxy-3-Methylcyclobutanecarbonitrile |
|---|---|
| Synonyms | 2,2-dimethoxy-3-methylcyclobutanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 344747-08-6 |
| SMILES | CC1CC(C1(OC)OC)C#N |
| InChI | 1S/C8H13NO2/c1-6-4-7(5-9)8(6,10-2)11-3/h6-7H,4H2,1-3H3 |
| InChIKey | MHLHXBCFHRFLLO-UHFFFAOYSA-N |
| Density | 1.032g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.01°C at 760 mmHg (Cal.) |
| Flash point | 83.312°C (Cal.) |
| Refractive index | 1.45 (Cal.) |
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