(1S,2S)-2-methyl-2-phenylcyclopropane-1-carbonitrile
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JFT9tuTWggS |
|---|---|
| InChI | InChI=1S/C11H11N/c1-11(7-10(11)8-12)9-5-3-2-4-6-9/h2-6,10H,7H2,1H3/t10-,11-/m1/s1 |
| InChIKey | NXEGBZUVVOEMCE-GHMZBOCLSA-N |
| Mol Weight | 157.22 g/mol |
| Molecular Formula | C11H11N |
| Exact Mass | 157.089149 g/mol |
| Enantiomer InChIKey | NXEGBZUVVOEMCE-QWRGUYRKSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-57-SM34-3k (DOI: 10.1002/anie.201810059) |
2-Phenyl-2-(4-hydroxycyclohexyl)propane (isomer B)
1,1,2,2-Ethanetetracarbonitrile, 1-phenyl-
THREO-2-HYDROXY-3-PHENYL-3-FLUOROBUTANENITRILE
ERYTHRO-2-HYDROXY-3-PHENYL-3-FLUOROBUTANENITRILE
2-phenylcyclopropane-1,1-dicarbonitrile
(1,1-dimethyl-3-phenyl-butyl)benzene
(2S,4S)-2-Methyl-2-phenylpentane-1,4-diol
(2R,4R)-2-Methyl-2-phenylpentane-1,4-diol
2-Pentanol, 4-methyl-4-phenyl-, acetate
3-Heptyne, 2,2,6-trimethyl-5-chloro-6-phenyl-
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.