| SpectraBase Spectrum ID |
AU634spy40t |
| Name |
(+)-(1R,2S)-2-(4-Methylphenyl)cyclopropanecarboxamide |
| Alternate Name(s) |
(1R,2S)-2-(4'-Methylphenyl)cyclopropane-carboxamide
(1R,2S)-2-(4-methylphenyl)cyclopropanecarboxamide
2-(4'-Methylphenyl)cyclopropane-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-7-2-4-8(5-3-7)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H2,12,13)/t9-,10-/m1/s1 |
| InChIKey |
LELRKEAUUNJRKH-NXEZZACHSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
NC([C@]1([C@@](c2ccc(cc2)C)(C1)[H])[H])=O |
| SPLASH |
splash10-0159-0900000000-bba0f10e4bc3e678e204 |
| Source of Spectrum |
Y2-26-1581-5 |
| Wiley ID |
1547325 |
