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| Chemical manufacturer | ||||
| Name | 7,7-Dimethylbicyclo[4.2.0]Octa-1,3,5-Trien-2-Ol |
|---|---|
| Synonyms | 7,7-dimethylbicyclo[4.2.0]octa-1,3,5-trien-2-ol |
| Molecular Structure | ![CAS#: 499236-24-7， 7,7-Dimethylbicyclo[4.2.0]Octa-1,3,5-Trien-2-Ol](/moreStructures/499236-24-7.gif) |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 499236-24-7 |
| SMILES | CC1(Cc2c1cccc2O)C |
| InChI | 1S/C10H12O/c1-10(2)6-7-8(10)4-3-5-9(7)11/h3-5,11H,6H2,1-2H3 |
| InChIKey | POILYEUFDSWVSB-UHFFFAOYSA-N |
| Density | 1.077g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.607°C at 760 mmHg (Cal.) |
| Flash point | 101.726°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7,7-Dimethylbicyclo[4.2.0]Octa-1,3,5-Trien-2-Ol |