| Name | 2-Isopropenyl-2,4,4,7a-tetramethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran |
|---|---|
| Synonyms | 2-Isoprop |
| Molecular Structure | ![]() |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| CAS Registry Number | 69296-94-2 |
| SMILES | O1C(/C=C2/C(CCCC12C)(C)C)(\C(=C)C)C |
| InChI | 1S/C15H24O/c1-11(2)15(6)10-12-13(3,4)8-7-9-14(12,5)16-15/h10H,1,7-9H2,2-6H3 |
| InChIKey | RQSZFKDEWALGSH-UHFFFAOYSA-N |
| Density | 0.941g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.746°C at 760 mmHg (Cal.) |
| Flash point | 114.172°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropenyl-2,4,4,7a-tetramethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran |