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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-8alpha-Methyl-3,7,8,8alpha-Tetrahydro-1-Naphthalenecarbonitrile |
|---|---|
| Synonyms | 6-ethoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H17NO |
| Molecular Weight | 215.29 |
| CAS Registry Number | 106272-63-3 |
| SMILES | CCOC1=CC2=CCC=C(C2(CC1)C)C#N |
| InChI | 1S/C14H17NO/c1-3-16-13-7-8-14(2)11(9-13)5-4-6-12(14)10-15/h5-6,9H,3-4,7-8H2,1-2H3 |
| InChIKey | YSLGDIGYKRWBMF-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 388.2±42.0°C at 760 mmHg (Cal.) |
| Flash point | 163.4±21.8°C (Cal.) |
| Refractive index | 1.541 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-8alpha-Methyl-3,7,8,8alpha-Tetrahydro-1-Naphthalenecarbonitrile |