| Name | 3,3,4,6-Tetramethyl-1-Indanone |
|---|---|
| Synonyms | 3,3,4,6-Tetramethyl-1-indanone #; Benzo[b]dihydrofuran, 3,3,4,6-tetramethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O |
| Molecular Weight | 188.27 |
| CAS Registry Number | 55255-42-0 |
| SMILES | O=C2c1cc(cc(c1C(C2)(C)C)C)C |
| InChI | 1S/C13H16O/c1-8-5-9(2)12-10(6-8)11(14)7-13(12,3)4/h5-6H,7H2,1-4H3 |
| InChIKey | UPJMNGPDWQHLKW-UHFFFAOYSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.013°C at 760 mmHg (Cal.) |
| Flash point | 130.677°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3,4,6-Tetramethyl-1-Indanone |