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6-Ethoxy-8alpha-Methyl-3,7,8,8alpha-Tetrahydro-1-Naphthalenecarbonitrile
[CAS# 106272-63-3]

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Identification
Name 6-Ethoxy-8alpha-Methyl-3,7,8,8alpha-Tetrahydro-1-Naphthalenecarbonitrile
Synonyms 6-ethoxy-8a-methyl-3,7,8,8a-tetrahydronaphthalene-1-carbonitrile
Molecular Structure CAS#: 106272-63-3, 6-Ethoxy-8alpha-Methyl-3,7,8,8alpha-Tetrahydro-1-Naphthalenecarbonitrile
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
Properties
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
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