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Chemical manufacturer | ||||
Name | 6-Ethoxy-8alpha-Methyl-3,7,8,8alpha-Tetrahydro-1-Naphthalenecarbonitrile |
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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.) |
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Boiling point | 388.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 163.4±21.8°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for 6-Ethoxy-8alpha-Methyl-3,7,8,8alpha-Tetrahydro-1-Naphthalenecarbonitrile |