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| Chemical manufacturer | ||||
| Name | 3,3-Dimethyl-2-(2-oxoethyl)cyclobutanecarbaldehyde |
|---|---|
| Synonyms | 3,3-dimethyl-2-(2-oxoethyl)cyclobutanecarbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C9H14O2 |
| Molecular Weight | 154.21 |
| CAS Registry Number | 613236-84-3 |
| SMILES | CC1(CC(C1CC=O)C=O)C |
| InChI | 1S/C9H14O2/c1-9(2)5-7(6-11)8(9)3-4-10/h4,6-8H,3,5H2,1-2H3 |
| InChIKey | CHEGKKUDRKUYGH-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 222.754°C at 760 mmHg (Cal.) |
| Flash point | 80.507°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-2-(2-oxoethyl)cyclobutanecarbaldehyde |