| Name | 2,3,3a,4,5,6,7,7alpha-Octahydrobenzofuran |
|---|---|
| Synonyms | 2,3,3A,4,5,6,7,7A-Octahydrobenzofuran; Trans-7-Oxabicyclo[4.3.0]Nonane; Cis-7-Oxabicyclo[4.3.0]Nonane |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 |
| CAS Registry Number | 27345-70-6 |
| SMILES | C1C2C(OC1)CCCC2 |
| InChI | 1S/C8H14O/c1-2-4-8-7(3-1)5-6-9-8/h7-8H,1-6H2 |
| InChIKey | DNZWAKVIOXCEHH-UHFFFAOYSA-N |
| Density | 0.958g/cm3 (Cal.) |
|---|---|
| Boiling point | 167.497°C at 760 mmHg (Cal.) |
| Flash point | 41.48°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3a,4,5,6,7,7alpha-Octahydrobenzofuran |