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(1'S,2'S,5'R)-6',6'-Dimethylbicyclo[3.1.1]hept-2'-ylacetonitrile

Compound with spectra: 1 MS (GC)

(1'S,2'S,5'R)-6',6'-Dimethylbicyclo[3.1.1]hept-2'-ylacetonitrile
SpectraBase Compound ID 7RPuhEQjurr
InChI InChI=1S/C11H17N/c1-11(2)9-4-3-8(5-6-12)10(11)7-9/h8-10H,3-5,7H2,1-2H3/t8-,9+,10-/m0/s1
InChIKey SMLXBNXTLBODMZ-AEJSXWLSSA-N
Mol Weight 163.26 g/mol
Molecular Formula C11H17N
Exact Mass 163.1361 g/mol
Enantiomer InChIKey SMLXBNXTLBODMZ-KXUCPTDWSA-N

View Spectrum of (1'S,2'S,5'R)-6',6'-Dimethylbicyclo[3.1.1]hept-2'-ylacetonitrile

MS (GC) Spectrum
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Source of Spectrum QE-2-1169-21
(1S,2S,5S)-2-(6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-YL)-ETHANOL
trans-10-Pinanemethanol
2-endo-Aminoethyl-7,7-dimethyl-bicyclo(3.1.1)heptane
2,2-DIMETHYL,3-ENDO-HYDROXYMETHYL-NORBORNANE
(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)methanol
L-ENDO-8-CAMPHANOL
L-ENDO-CAMPHANOL
endo-2,2-Dimethyl-3-iodomethylbicyclo[2.2.1]heptane
Isocamphenylanyl-amine
3,3-Dimethyl-2-bicyclo[2.2.1]heptanecarbonitrile
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