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3-[(2-Methyl-2-Propanyl)Oxy]Bicyclo[2.2.1]Hept-5-Ene-2-Carbonitrile
[CAS# 491838-16-5]

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Identification
Name 3-[(2-Methyl-2-Propanyl)Oxy]Bicyclo[2.2.1]Hept-5-Ene-2-Carbonitrile
Synonyms 3-(tert-butoxy)bicyclo[2.2.1]hept-5-ene-2-carbonitrile; 3-tert-Butoxybicyclo[2.2.1]hept-5-ene-2-carbonitrile; InChI=1/C12H17NO/c1-12(2,3)14-11-9-5-4-8(6-9)10(11)7-13/h4-5,8-11H,6H2,1-3H3
Molecular Structure CAS#: 491838-16-5, 3-[(2-Methyl-2-Propanyl)Oxy]Bicyclo[2.2.1]Hept-5-Ene-2-Carbonitrile
Molecular Formula C12H17NO
Molecular Weight 191.27
CAS Registry Number 491838-16-5
SMILES CC(C)(C)OC1C2CC(C1C#N)C=C2
InChI 1S/C12H17NO/c1-12(2,3)14-11-9-5-4-8(6-9)10(11)7-13/h4-5,8-11H,6H2,1-3H3
InChIKey GEDWMZKTLNGVKN-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 289.9±40.0°C at 760 mmHg (Cal.)
Flash point 122.0±21.2°C (Cal.)
Refractive index 1.505 (Cal.)
References
(1) Pamela J. Bradley and David H. Grayson. The Diels–Alder reactivity of (E)-3-phenylsulfonylprop-2-enenitrile, a cyanoacetylene equivalent, J. Chem. Soc., Perkin Trans. 1, 2002, 0, 1794.
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