| Name | 4,8,11,11-Tetramethyl-3-Oxobicyclo[5.3.1]Undec-7-Ene-4-Carbaldehyde |
|---|---|
| Synonyms | 4,8,11,11-Tetramethyl-3-Oxo-Bicyclo[5.3.1]Undec-7-Ene-4-Carbaldehyde; 4,8,11,11-Tetramethyl-3-Oxo-4-Bicyclo[5.3.1]Undec-7-Enecarboxaldehyde; 3-Keto-4,8,11,11-Tetramethyl-Bicyclo[5.3.1]Undec-7-Ene-4-Carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C16H24O2 |
| Molecular Weight | 248.36 |
| CAS Registry Number | 132929-71-6 |
| SMILES | CC1(C2=C(CCC1CC(=O)C(CC2)(C=O)C)C)C |
| InChI | 1S/C16H24O2/c1-11-5-6-12-9-14(18)16(4,10-17)8-7-13(11)15(12,2)3/h10,12H,5-9H2,1-4H3 |
| InChIKey | LFDQPDHLLJWAIP-UHFFFAOYSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.661°C at 760 mmHg (Cal.) |
| Flash point | 131.186°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,8,11,11-Tetramethyl-3-Oxobicyclo[5.3.1]Undec-7-Ene-4-Carbaldehyde |