SpectraBase Spectrum ID |
AtrAiJoLuGl |
Name |
2-[(1R,2S)-2-(phenylcarbonyl)cyclopropyl]ethanenitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NO |
InChI |
InChI=1S/C12H11NO/c13-7-6-10-8-11(10)12(14)9-4-2-1-3-5-9/h1-5,10-11H,6,8H2/t10-,11-/m0/s1 |
InChIKey |
OFLKAUZKVLWTIZ-QWRGUYRKSA-N |
Molecular Weight |
185.226 g/mol |
SMILES |
[C@]1(C[C@@]1(CC#N)[H])(C(=O)c1ccccc1)[H] |
SPLASH |
splash10-0a6r-1900000000-82d8c6c9910267a08a6f |
Source of Spectrum |
J-67-3144-9 |
Synonyms |
2-[(1R,2S)-2-benzoylcyclopropyl]acetonitrile |
Wiley ID |
1569768 |