| SpectraBase Spectrum ID |
KxONBXybTBl |
| Name |
(2R)-2-(3-methylphenyl)-4-pentenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-3-5-11(12(13)14)10-7-4-6-9(2)8-10/h3-4,6-8,11H,1,5H2,2H3,(H2,13,14)/t11-/m1/s1 |
| InChIKey |
QOVMPDWEUKSCQS-LLVKDONJSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
NC([C@@](c1cc(C)ccc1)(CC=C)[H])=O |
| SPLASH |
splash10-000t-0900000000-97a02d4038f3b59c479d |
| Source of Spectrum |
KD-13-1700-2 |
| Synonyms |
(2R)-2-(3-methylphenyl)pent-4-enamide
(2R)-2-(m-tolyl)pent-4-enamide |
| Wiley ID |
1635470 |
