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| Chemical manufacturer | ||||
| Name | 3,5-Dimethyl-2,6,7,7a-tetrahydro-1-benzofuran |
|---|---|
| Synonyms | 3,5-dimethyl-2,6,7,7a-tetrahydrobenzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14O |
| Molecular Weight | 150.22 |
| CAS Registry Number | 758720-10-4 |
| SMILES | O2C1C(\C=C(/CC1)C)=C(/C2)C |
| InChI | 1S/C10H14O/c1-7-3-4-10-9(5-7)8(2)6-11-10/h5,10H,3-4,6H2,1-2H3 |
| InChIKey | XBMXVGBMAGINKX-UHFFFAOYSA-N |
| Density | 1.005g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.564°C at 760 mmHg (Cal.) |
| Flash point | 95.268°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Dimethyl-2,6,7,7a-tetrahydro-1-benzofuran |