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| Chemical manufacturer | ||||
| Name | 1-Hydroxy-3,6,6-trimethyl-5-methylenebicyclo[2.2.1]heptan-2-one |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| CAS Registry Number | 871882-87-0 |
| SMILES | CC1C2CC(C1=O)(C(C2=C)(C)C)O |
| InChI | 1S/C11H16O2/c1-6-8-5-11(13,9(6)12)10(3,4)7(8)2/h6,8,13H,2,5H2,1,3-4H3 |
| InChIKey | NTRFLOCYHRKRIH-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.2±28.0°C at 760 mmHg (Cal.) |
| Flash point | 112.6±16.6°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-3,6,6-trimethyl-5-methylenebicyclo[2.2.1]heptan-2-one |