SpectraBase Spectrum ID |
1pIMfyY9TT8 |
Name |
2-(4'-Fluorophenyl)cyclopropane-carboxamide |
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+/m0/s1 |
InChIKey |
STWWQOVXTPFRIN-DTWKUNHWSA-N |
Molecular Weight |
179.194 g/mol |
SMILES |
NC([C@]1([C@](c2ccc(cc2)F)(C1)[H])[H])=O |
SPLASH |
splash10-0019-0900000000-765e6299184fba39de88 |
Source of Spectrum |
C3-26-1580-2 |
Synonyms |
(-)-(1R,2R)-2-(4-Fluorophenyl)cyclopropanecarboxamide
(1R,2R)-2-(4-fluorophenyl)-1-cyclopropanecarboxamide
(1R,2R)-2-(4-fluorophenyl)cyclopropane-1-carboxamide |
Wiley ID |
879989 |