| SpectraBase Spectrum ID |
GQHYFfZIF6c |
| Name |
2-[(1S,2R,3R)-2-benzoyl-3-phenyl-cyclopropyl]acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15NO |
| InChI |
InChI=1S/C18H15NO/c19-12-11-15-16(13-7-3-1-4-8-13)17(15)18(20)14-9-5-2-6-10-14/h1-10,15-17H,11H2/t15-,16+,17+/m0/s1 |
| InChIKey |
KERIYLSKXARTSA-GVDBMIGSSA-N |
| Molecular Weight |
261.324 g/mol |
| SMILES |
[C@]1([C@](c2ccccc2)([C@@]1(CC#N)[H])[H])(C(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0a6r-6930000000-850ab839f4d5d0d54d9f |
| Source of Spectrum |
J-67-3144-9 |
| Synonyms |
2-[(1S,2R,3R)-2-phenyl-3-(phenylcarbonyl)cyclopropyl]ethanenitrile |
| Wiley ID |
1569769 |
![2-[(1S,2R,3R)-2-benzoyl-3-phenyl-cyclopropyl]acetonitrile](/api/spectrum/GQHYFfZIF6c/structure.png?h=300&w=458 "2-[(1S,2R,3R)-2-benzoyl-3-phenyl-cyclopropyl]acetonitrile")
