| SpectraBase Spectrum ID |
FrWfvjvlVMB |
| Name |
(+)-(1R,2S)-2-(4-Methoxyphenyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO2 |
| InChI |
InChI=1S/C11H13NO2/c1-14-8-4-2-7(3-5-8)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H2,12,13)/t9-,10-/m1/s1 |
| InChIKey |
PKSPVRHAWWXUCB-NXEZZACHSA-N |
| Molecular Weight |
191.230 g/mol |
| SMILES |
NC([C@]1([C@@](c2ccc(cc2)OC)(C1)[H])[H])=O |
| SPLASH |
splash10-006w-0900000000-5af450127196f20ccf42 |
| Source of Spectrum |
Y2-26-1581-5 |
| Synonyms |
(1R,2S)-2-(4'-Methoxyphenyl)cyclopropane-carboxamide
(1R,2S)-2-(4-methoxyphenyl)cyclopropanecarboxamide
2-(4'-Methoxyphenyl)cyclopropane-carboxamide |
| Wiley ID |
1547323 |
