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| Chemical manufacturer | ||||
| Name | 1-(2,4-Dimethyl-1-Cyclobuten-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2,4-dimethylcyclobut-1-en-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| CAS Registry Number | 115142-98-8 |
| SMILES | CC1CC(=C1C(=O)C)C |
| InChI | 1S/C8H12O/c1-5-4-6(2)8(5)7(3)9/h5H,4H2,1-3H3 |
| InChIKey | DBNPBZLNYQDORR-UHFFFAOYSA-N |
| Density | 0.944g/cm3 (Cal.) |
|---|---|
| Boiling point | 182.018°C at 760 mmHg (Cal.) |
| Flash point | 61.093°C (Cal.) |
| Refractive index | 1.47 (Cal.) |
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