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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-5-methylbicyclo[3.2.1]octa-3,6-dien-2-one |
|---|---|
| Synonyms | 4-hydroxy-5-methylbicyclo[3.2.1]octa-3,6-dien-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.17 |
| CAS Registry Number | 724423-59-0 |
| SMILES | CC12CC(C=C1)C(=O)C=C2O |
| InChI | 1S/C9H10O2/c1-9-3-2-6(5-9)7(10)4-8(9)11/h2-4,6,11H,5H2,1H3 |
| InChIKey | ZNCBCHUPICNACM-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.214°C at 760 mmHg (Cal.) |
| Flash point | 106.922°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-5-methylbicyclo[3.2.1]octa-3,6-dien-2-one |