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(1S,2S)-2-(o-tolyl)cyclopropane-1-carbonitrile

Compound with spectra: 1 MS (GC)

(1S,2S)-2-(o-tolyl)cyclopropane-1-carbonitrile
SpectraBase Compound ID 9R2Bvx8dKMT
InChI InChI=1S/C11H11N/c1-8-4-2-3-5-10(8)11-6-9(11)7-12/h2-5,9,11H,6H2,1H3/t9-,11+/m1/s1
InChIKey KJLDLHXBVYRXPG-KOLCDFICSA-N
Mol Weight 157.22 g/mol
Molecular Formula C11H11N
Exact Mass 157.089149 g/mol
Enantiomer InChIKey KJLDLHXBVYRXPG-GXSJLCMTSA-N

View Spectrum of (1S,2S)-2-(o-tolyl)cyclopropane-1-carbonitrile

MS (GC) Spectrum
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Source of Spectrum ACI-57-SM33-3g (DOI: 10.1002/anie.201810059)
Benzo-bicyclo(2.2.1)heptene
BENZONORBORNEN
2-o-tolylbutyric acid
2-Cyclohexylbenzenecarbonitrile
1,4-Diethyl-1,2,3,4-tetrahydronaphthalene
1-propyl-2,3-dihydro-1H-indene
[(1S,3R)-3-methylolindan-1-yl]methanol
1-Allylindane
1-Cyclohexyl-2,4-dimethyl-benzene
3-METHYLBENZOCYCLOHEPTENE

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023
Author: Wiley

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