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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone |
|---|---|
| Synonyms | 4-ethoxy-4a,5,6,7,8,8a-hexahydronaphthalen-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.27 |
| CAS Registry Number | 857996-73-7 |
| SMILES | CCOC1=CC(=O)CC2C1CCCC2 |
| InChI | 1S/C12H18O2/c1-2-14-12-8-10(13)7-9-5-3-4-6-11(9)12/h8-9,11H,2-7H2,1H3 |
| InChIKey | XJUXULMTUIFNQX-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.2±11.0°C at 760 mmHg (Cal.) |
| Flash point | 143.0±12.8°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone |