| Name | 3A,6,6-Trimethyl-3A,4,5,6-Tetrahydro-1-Benzofuran-2(3H)-One |
|---|---|
| Synonyms | 1,4,4-Trimethylcyclohexan-2-oneacetic acid enol lactone; 3a,6,6-Tr |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| CAS Registry Number | 16778-26-0 |
| SMILES | O=C2O\C1=C\C(CCC1(C2)C)(C)C |
| InChI | 1S/C11H16O2/c1-10(2)4-5-11(3)7-9(12)13-8(11)6-10/h6H,4-5,7H2,1-3H3 |
| InChIKey | NCBAGYYDKGFEFQ-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.126°C at 760 mmHg (Cal.) |
| Flash point | 109.978°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3A,6,6-Trimethyl-3A,4,5,6-Tetrahydro-1-Benzofuran-2(3H)-One |