| Name | 3a,8alpha-Dihydrofuro[2,3-b]Benzofuran |
|---|---|
| Synonyms | 3A,8B-Dihydrofuro[2,3-B]Benzofuran; Furo(2,3-B)Benzofuran, 3A,8A-Dihydro-; 3A,8A-Dihydrofuro(2,3-B)Benzofuran |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8O2 |
| Molecular Weight | 160.17 |
| CAS Registry Number | 53737-95-4 |
| SMILES | C1=CC=CC2=C1C3C(O2)OC=C3 |
| InChI | 1S/C10H8O2/c1-2-4-9-7(3-1)8-5-6-11-10(8)12-9/h1-6,8,10H |
| InChIKey | TVFYAQBFGOGUPY-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.396°C at 760 mmHg (Cal.) |
| Flash point | 106.728°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3a,8alpha-Dihydrofuro[2,3-b]Benzofuran |