| SpectraBase Spectrum ID |
8ckxPZFcm3z |
| Name |
(S)-2-Chloro-N-octyl-propionamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H22ClNO |
| InChI |
InChI=1S/C11H22ClNO/c1-3-4-5-6-7-8-9-13-11(14)10(2)12/h10H,3-9H2,1-2H3,(H,13,14)/t10-/m0/s1 |
| InChIKey |
ZHJJJMWIRFJGQS-JTQLQIEISA-N |
| Molecular Weight |
219.756 g/mol |
| SMILES |
N(C(=O)[C@@](Cl)(C)[H])CCCCCCCC |
| SPLASH |
splash10-0a59-0900000000-0395bb6de8e542522c59 |
| Source of Spectrum |
QC-4-1109-5 |
| Synonyms |
(2S)-2-chloro-N-octylpropanamide
(S)-(-)-N-Acetyl-2-chloropropionamide
(S)-(-)-N-Octyl-2-chloropropionamide |
| Wiley ID |
883288 |
