SpectraBase Spectrum ID |
EivTQKKHXs |
Name |
(2R)-2-(4-chlorophenyl)-4-pentenamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12ClNO |
InChI |
InChI=1S/C11H12ClNO/c1-2-3-10(11(13)14)8-4-6-9(12)7-5-8/h2,4-7,10H,1,3H2,(H2,13,14)/t10-/m1/s1 |
InChIKey |
NJWJNUMBVJXNJM-SNVBAGLBSA-N |
Molecular Weight |
209.676 g/mol |
SMILES |
NC([C@@](c1ccc(cc1)Cl)(CC=C)[H])=O |
SPLASH |
splash10-016r-0900000000-315d41ac30f63a31425f |
Source of Spectrum |
KD-13-1699-2 |
Synonyms |
(2R)-2-(4-chlorophenyl)pent-4-enamide |
Wiley ID |
1635476 |