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| Chemical manufacturer | ||||
| Name | 1-(4,4-Dimethyl-1,5-cyclohexadien-1-yl)ethanone |
|---|---|
| Synonyms | 1-(4,4-dimethylcyclohexa-1,5-dien-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 99172-21-1 |
| SMILES | CC(=O)C1=CCC(C=C1)(C)C |
| InChI | 1S/C10H14O/c1-8(11)9-4-6-10(2,3)7-5-9/h4-6H,7H2,1-3H3 |
| InChIKey | QUMSAHYBJXTGDE-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.6±29.0°C at 760 mmHg (Cal.) |
| Flash point | 84.2±19.2°C (Cal.) |
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