SpectraBase Spectrum ID |
2gcpBT2R1s |
Name |
(-)-(1R,2S)-2-(2-Fluorophenyl)cyclopropanecarbonitrile |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8FN |
InChI |
InChI=1S/C10H8FN/c11-10-4-2-1-3-8(10)9-5-7(9)6-12/h1-4,7,9H,5H2/t7-,9-/m0/s1 |
InChIKey |
KZHGWSPNCHGZSX-CBAPKCEASA-N |
Molecular Weight |
161.179 g/mol |
SMILES |
[C@@]1([C@](C#N)(C1)[H])(c1c(F)cccc1)[H] |
SPLASH |
splash10-01q9-0900000000-96774ba0936328c2a072 |
Source of Spectrum |
Y2-26-1581-4 |
Synonyms |
(1R,2S)-2-(4'-Fluorophenyl)cyclopropane-carbonitrile
2-(4'-Fluorophenyl)cyclopropane-carbonitrile |
Wiley ID |
1547326 |