Name | 3a,8alpha-Dihydrofuro[2,3-b]Benzofuran |
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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.) |
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Boiling point | 252.396°C at 760 mmHg (Cal.) |
Flash point | 106.728°C (Cal.) |
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List of Reports Available for 3a,8alpha-Dihydrofuro[2,3-b]Benzofuran |