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CAS#: 83846-52-0 Product: 1-(2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-yl)ethanone No suppilers available for the product. |
| Name | 1-(2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-yl)ethanone |
|---|---|
| Synonyms | 1-(decahy |
| Molecular Structure | ![]() |
| Molecular Formula | C17H28O |
| Molecular Weight | 248.40 |
| CAS Registry Number | 83846-52-0 |
| EINECS | 281-028-2 |
| SMILES | CC(=O)C1CCC2(C)C3CC(C)(C)C3CCC12C |
| InChI | 1S/C17H28O/c1-11(18)12-6-8-17(5)14-10-15(2,3)13(14)7-9-16(12,17)4/h12-14H,6-10H2,1-5H3 |
| InChIKey | VKULDVJHYSRIAM-UHFFFAOYSA-N |
| Density | 0.969g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.341°C at 760 mmHg (Cal.) |
| Flash point | 157.576°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,2,4a,7a-Tetramethyldecahydro-1H-cyclobuta[e]inden-5-yl)ethanone |