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| Chemical manufacturer | ||||
| Name | 7A-Ethoxy-3,6-Dimethyl-5,6,7,7A-Tetrahydro-1-Benzofuran-2(4H)-One |
|---|---|
| Synonyms | 7a-ethoxy |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 169543-38-8 |
| SMILES | CCOC12CC(CCC1=C(C(=O)O2)C)C |
| InChI | 1S/C12H18O3/c1-4-14-12-7-8(2)5-6-10(12)9(3)11(13)15-12/h8H,4-7H2,1-3H3 |
| InChIKey | VGPIAPJTZFZQKH-UHFFFAOYSA-N |
| Density | 1.089g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.155°C at 760 mmHg (Cal.) |
| Flash point | 141.334°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7A-Ethoxy-3,6-Dimethyl-5,6,7,7A-Tetrahydro-1-Benzofuran-2(4H)-One |