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Chemical manufacturer | ||||
Name | 2,2-Diethoxy-2,4,5,6,7,7A-Hexahydro-1-Benzofuran |
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Synonyms | 2,2-diethoxy-2,4,5,6,7,7a-hexahydrobenzofuran |
Molecular Structure | ![]() |
Molecular Formula | C12H20O3 |
Molecular Weight | 212.29 |
CAS Registry Number | 155108-45-5 |
SMILES | CCOC1(C=C2CCCCC2O1)OCC |
InChI | 1S/C12H20O3/c1-3-13-12(14-4-2)9-10-7-5-6-8-11(10)15-12/h9,11H,3-8H2,1-2H3 |
InChIKey | YIENWSRJEURMIS-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 298.436°C at 760 mmHg (Cal.) |
Flash point | 99.295°C (Cal.) |
Refractive index | 1.489 (Cal.) |
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