SpectraBase Spectrum ID |
6bkxDYz92ej |
Name |
(1R,2S)-2-(4-fluorophenyl)cyclopropanecarboxamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10FNO |
InChI |
InChI=1S/C10H10FNO/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H2,12,13)/t8-,9-/m1/s1 |
InChIKey |
STWWQOVXTPFRIN-RKDXNWHRSA-N |
Molecular Weight |
179.194 g/mol |
SMILES |
NC([C@]1([C@@](c2ccc(cc2)F)(C1)[H])[H])=O |
SPLASH |
splash10-003i-0900000000-c045ceb06ed79094e789 |
Source of Spectrum |
Y2-26-1581-5 |
Synonyms |
(1R,2S)-2-(4-fluorophenyl)-1-cyclopropanecarboxamide |
Wiley ID |
1547328 |