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| Chemical manufacturer | ||||
| Name | 4,7,7-Trimethyl-3-oxobicyclo[2.2.1]hept-2-yl hydrogen carbonate |
|---|---|
| Synonyms | 4,7,7-tri |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O4 |
| Molecular Weight | 212.24 |
| CAS Registry Number | 776236-89-6 |
| SMILES | CC1(C2CCC1(C(=O)C2OC(=O)O)C)C |
| InChI | 1S/C11H16O4/c1-10(2)6-4-5-11(10,3)8(12)7(6)15-9(13)14/h6-7H,4-5H2,1-3H3,(H,13,14) |
| InChIKey | DRERZCAFVKENNP-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.704°C at 760 mmHg (Cal.) |
| Flash point | 121.593°C (Cal.) |
| Refractive index | 1.517 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,7,7-Trimethyl-3-oxobicyclo[2.2.1]hept-2-yl hydrogen carbonate |