| SpectraBase Spectrum ID |
CSLQdJXE4zz |
| Name |
3-(But-3'-en-2'-yl)-1-methyl-piperidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-4-8(2)9-6-5-7-11(3)10(9)12/h4,8-9H,1,5-7H2,2-3H3 |
| InChIKey |
QFMBZGRWFACJTO-UHFFFAOYSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
C1(N(CCCC1C(C=C)C)C)=O |
| SPLASH |
splash10-0ik9-0900000000-fd05bc11ea4ccda96bf0 |
| Source of Spectrum |
F-50-4032-5 |
| Synonyms |
1-Methyl-3-(1-methyl-2-propenyl)-2-piperidinone |
| Wiley ID |
1163778 |
