SpectraBase Spectrum ID |
1gGd1qO2ee |
Name |
(1R*,2S*,3S*)-2-Benzoyl-3-(2-phenylethyl)cyclopropanecarbonitrile |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17NO |
InChI |
InChI=1S/C19H17NO/c20-13-17-16(12-11-14-7-3-1-4-8-14)18(17)19(21)15-9-5-2-6-10-15/h1-10,16-18H,11-12H2/t16-,17+,18-/m0/s1 |
InChIKey |
MTVVKPVVTUFSBU-KSZLIROESA-N |
Molecular Weight |
275.351 g/mol |
SMILES |
[C@@]1([C@](C#N)([C@@]1(CCc1ccccc1)[H])[H])(C(=O)c1ccccc1)[H] |
SPLASH |
splash10-0adi-3930000000-da5960ba977139fe421a |
Source of Spectrum |
F-68-2491-38b |
Wiley ID |
1708188 |