| SpectraBase Spectrum ID |
JJK8lRXjvU6 |
| Name |
N-[2-(3-Methylphenyl)-ethenyl]-2-piperidone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-12-5-4-6-13(11-12)8-10-15-9-3-2-7-14(15)16/h4-6,8,10-11H,2-3,7,9H2,1H3/b10-8- |
| InChIKey |
HDDCFGVOVXSECG-NTMALXAHSA-N |
| Literature Reference DOI |
10.1002/adsc.201200430 |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C1C(N(\C=C/c2cccc(c2)C)CCC1)=O |
| SPLASH |
splash10-014i-0690000000-72223da1ba7adf72d4c7 |
| Source of Spectrum |
ASC-354-3060-3k |
| Synonyms |
(Z)-1-(3-methylstyryl)piperidin-2-one |
| Wiley ID |
1762772 |
![N-[2-(3-Methylphenyl)-ethenyl]-2-piperidone](/api/spectrum/JJK8lRXjvU6/structure.png?h=300&w=458 "N-[2-(3-Methylphenyl)-ethenyl]-2-piperidone")
