| SpectraBase Spectrum ID |
I5QLTWyoJn2 |
| Name |
(1R,2S)-2-phenyl-1-cyclopropanecarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N |
| InChI |
InChI=1S/C10H9N/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,9-10H,6H2/t9-,10+/m0/s1 |
| InChIKey |
KUCVFITUDJTMFA-VHSXEESVSA-N |
| Molecular Weight |
143.189 g/mol |
| SMILES |
[C@]1([C@@](c2ccccc2)(C1)[H])(C#N)[H] |
| SPLASH |
splash10-014l-0900000000-ed0e341646ae9007a052 |
| Source of Spectrum |
C3-26-1581-4 |
| Synonyms |
(1R,2S)-2-phenylcyclopropane-1-carbonitrile |
| Wiley ID |
879979 |
