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| Chemical manufacturer | ||||
| Name | (3aR,4S,7S,7aS)-7-Ethyl-4-(2-Hydroxyethyl)-3A,4,7,7A-Tetrahydro-1-Benzofuran-2(3H)-One |
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| Synonyms | (3aR,4S,7 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 592526-42-6 |
| SMILES | CC[C@H]1C=C[C@@H]([C@@H]2[C@H]1OC(=O)C2)CCO |
| InChI | 1S/C12H18O3/c1-2-8-3-4-9(5-6-13)10-7-11(14)15-12(8)10/h3-4,8-10,12-13H,2,5-7H2,1H3/t8-,9+,10+,12-/m0/s1 |
| InChIKey | YWYRSEJJYMIUBS-XNDJQWLSSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.3±42.0°C at 760 mmHg (Cal.) |
| Flash point | 161.0±20.7°C (Cal.) |
| Refractive index | 1.493 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3aR,4S,7S,7aS)-7-Ethyl-4-(2-Hydroxyethyl)-3A,4,7,7A-Tetrahydro-1-Benzofuran-2(3H)-One |