| SpectraBase Spectrum ID |
FhZpsuK7IM9 |
| Name |
1-Acetyl-6-(2-Chloroethyl)-2-piperidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14ClNO2 |
| InChI |
InChI=1S/C9H14ClNO2/c1-7(12)11-8(5-6-10)3-2-4-9(11)13/h8H,2-6H2,1H3 |
| InChIKey |
LJBVTHCXGNFDDH-UHFFFAOYSA-N |
| Molecular Weight |
203.669 g/mol |
| SMILES |
C1(N(C(CCC1)CCCl)C(=O)C)=O |
| SPLASH |
splash10-0002-9700000000-38579db5c33db2a4a4cb |
| Source of Spectrum |
Y-28-217-7 |
| Synonyms |
1-Acetyl-6-(2-chloroethyl)-2-piperidone
1-Acetyl-6-(2-chloroethyl)piperidin-2-one
6-(2-Chloroethyl)-1-ethanoyl-piperidin-2-one |
| Wiley ID |
1200633 |
