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| Name | 2,2-Dimethoxy-3-methylcyclobutanecarbaldehyde |
|---|---|
| Synonyms | 2,2-dimethoxy-3-methylcyclobutanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H14O3 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 98202-71-2 |
| SMILES | CC1CC(C1(OC)OC)C=O |
| InChI | 1S/C8H14O3/c1-6-4-7(5-9)8(6,10-2)11-3/h5-7H,4H2,1-3H3 |
| InChIKey | ULKXCQZNPFAYJH-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 187.671°C at 760 mmHg (Cal.) |
| Flash point | 57.362°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Dimethoxy-3-methylcyclobutanecarbaldehyde |