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| Chemical manufacturer | ||||
| Name | Tricyclo[5.3.1.01,5]undec-4-ene-3,8-dione |
|---|---|
| Synonyms | 4,5,7,8-tetrahydro-2H-3a,7-methanoazulene-2,6(3H)-dione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O2 |
| Molecular Weight | 176.21 |
| CAS Registry Number | 725718-54-7 |
| SMILES | C1CC23CC(C1=O)CC2=CC(=O)C3 |
| InChI | 1S/C11H12O2/c12-9-4-8-3-7-5-11(8,6-9)2-1-10(7)13/h4,7H,1-3,5-6H2 |
| InChIKey | OMTZISKIOSJAJP-UHFFFAOYSA-N |
| Density | 1.236g/cm3 (Cal.) |
|---|---|
| Boiling point | 368.236°C at 760 mmHg (Cal.) |
| Flash point | 138.153°C (Cal.) |
| Refractive index | 1.57 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tricyclo[5.3.1.01,5]undec-4-ene-3,8-dione |