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| Chemical manufacturer | ||||
| Name | (2R,3S)-2-Ethoxy-3,6-dimethyl-3,5,6,7-tetrahydro-1-benzofuran-4(2H)-one |
|---|---|
| Synonyms | (2R,3S)-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O3 |
| Molecular Weight | 210.27 |
| CAS Registry Number | 643760-08-1 |
| SMILES | CCO[C@H]1[C@H](C2=C(O1)CC(CC2=O)C)C |
| InChI | 1S/C12H18O3/c1-4-14-12-8(3)11-9(13)5-7(2)6-10(11)15-12/h7-8,12H,4-6H2,1-3H3/t7?,8-,12+/m0/s1 |
| InChIKey | LYFNTKRVFODIME-YELDHKJBSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.3±41.0°C at 760 mmHg (Cal.) |
| Flash point | 134.3±14.0°C (Cal.) |
| Refractive index | 1.495 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S)-2-Ethoxy-3,6-dimethyl-3,5,6,7-tetrahydro-1-benzofuran-4(2H)-one |