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| Chemical manufacturer | ||||
| Name | (3R)-3-Ethyl-5,6-dimethoxy-1-indanone |
|---|---|
| Synonyms | (R)-3-ethyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O3 |
| Molecular Weight | 220.26 |
| CAS Registry Number | 627518-54-1 |
| SMILES | CC[C@@H]1CC(=O)c2c1cc(c(c2)OC)OC |
| InChI | 1S/C13H16O3/c1-4-8-5-11(14)10-7-13(16-3)12(15-2)6-9(8)10/h6-8H,4-5H2,1-3H3/t8-/m1/s1 |
| InChIKey | GFLQRUJLOCTKPO-MRVPVSSYSA-N |
| Density | 1.098g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.995°C at 760 mmHg (Cal.) |
| Flash point | 149.977°C (Cal.) |
| Refractive index | 1.523 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3R)-3-Ethyl-5,6-dimethoxy-1-indanone |