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Chemical manufacturer | ||||
Name | (3R)-3-Ethyl-5,6-dimethoxy-1-indanone |
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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.) |
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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 |