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| Chemical manufacturer | ||||
| Name | 1-(2-Hydroxyethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione |
|---|---|
| Synonyms | 1-(2-hydr |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O3 |
| Molecular Weight | 196.24 |
| CAS Registry Number | 796842-09-6 |
| SMILES | CC1(C2CCC1(C(=O)C2=O)CCO)C |
| InChI | 1S/C11H16O3/c1-10(2)7-3-4-11(10,5-6-12)9(14)8(7)13/h7,12H,3-6H2,1-2H3 |
| InChIKey | QNCIMAMUXGXBPL-UHFFFAOYSA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.085°C at 760 mmHg (Cal.) |
| Flash point | 153.14°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Hydroxyethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione |