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Chemical manufacturer | ||||
Name | 2-Ethoxy-4,6,6-Trimethyloctahydro-1-Benzofuran |
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Synonyms | 2-ethoxy-4,6,6-trimethyloctahydrobenzofuran |
Molecular Structure | ![]() |
Molecular Formula | C13H24O2 |
Molecular Weight | 212.33 |
CAS Registry Number | 141406-22-6 |
SMILES | CCOC1CC2C(CC(CC2O1)(C)C)C |
InChI | 1S/C13H24O2/c1-5-14-12-6-10-9(2)7-13(3,4)8-11(10)15-12/h9-12H,5-8H2,1-4H3 |
InChIKey | VREOJYIRUMYBBF-UHFFFAOYSA-N |
Density | 0.96g/cm3 (Cal.) |
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Boiling point | 253.169°C at 760 mmHg (Cal.) |
Flash point | 78.982°C (Cal.) |
Refractive index | 1.469 (Cal.) |
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List of Reports Available for 2-Ethoxy-4,6,6-Trimethyloctahydro-1-Benzofuran |