| SpectraBase Spectrum ID |
EeWQDMVIMuJ |
| Name |
2(1H)-Pyridinone, 1-(1-propenyl)-, (E)- |
| Alternate Name(s) |
1-(cis-prop-1-en-1-yl)-2-pyridone
1-[(1Z)-1-propenyl]-2(1H)-pyridinone
1-[(Z)-prop-1-enyl]-2-pyridinone
1-[(Z)-prop-1-enyl]pyridin-2-one |
| CAS Registry Number |
65100-74-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H9NO |
| InChI |
InChI=1S/C8H9NO/c1-2-6-9-7-4-3-5-8(9)10/h2-7H,1H3/b6-2- |
| InChIKey |
CXYVQZUTPZAMFP-KXFIGUGUSA-N |
| Molecular Weight |
135.166 g/mol |
| SMILES |
C1(N(C=CC=C1)\C=C/C)=O |
| SPLASH |
splash10-00dr-5900000000-272dc9ddb8f64711fbfe |
| Source of Spectrum |
F-34-2614-16 |
| Wiley ID |
1135393 |
