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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
|---|---|
| Synonyms | 2-ethoxy-2,3,4,5,6,7-hexahydro-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| CAS Registry Number | 649570-75-2 |
| SMILES | CCOC1CC2=C(C1=O)CCCC2 |
| InChI | 1S/C11H16O2/c1-2-13-10-7-8-5-3-4-6-9(8)11(10)12/h10H,2-7H2,1H3 |
| InChIKey | LTAYTTLOJLPYJV-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.559°C at 760 mmHg (Cal.) |
| Flash point | 131.793°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-2,3,4,5,6,7-hexahydro-1H-inden-1-one |