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| Chemical manufacturer | ||||
| Name | 3-Methylbicyclo[2.2.1]hept-2-en-2-ol |
|---|---|
| Synonyms | 3-methylbicyclo[2.2.1]hept-2-en-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.18 |
| CAS Registry Number | 911808-15-6 |
| SMILES | CC1=C(C2CCC1C2)O |
| InChI | 1S/C8H12O/c1-5-6-2-3-7(4-6)8(5)9/h6-7,9H,2-4H2,1H3 |
| InChIKey | QJWWACSOBYQMMW-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.143°C at 760 mmHg (Cal.) |
| Flash point | 89.598°C (Cal.) |
| Refractive index | 1.563 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methylbicyclo[2.2.1]hept-2-en-2-ol |