| SpectraBase Spectrum ID |
JN0gjfBXdV6 |
| Name |
(2R)-2-(4-methylphenyl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13NO |
| InChI |
InChI=1S/C10H13NO/c1-7-3-5-9(6-4-7)8(2)10(11)12/h3-6,8H,1-2H3,(H2,11,12)/t8-/m1/s1 |
| InChIKey |
IXXSHKNFXKQRHH-MRVPVSSYSA-N |
| Molecular Weight |
163.220 g/mol |
| SMILES |
NC([C@@](c1ccc(cc1)C)(C)[H])=O |
| SPLASH |
splash10-014i-2900000000-9dbf8f832b13ada83932 |
| Source of Spectrum |
QC-4-1095-8 |
| Synonyms |
(2R)-2-(p-tolyl)propanamide
(2R)-2-(p-tolyl)propionamide |
| Wiley ID |
883298 |
