| SpectraBase Spectrum ID |
7ABC3Cv5FAZ |
| Name |
2-(2-oxidanylidenepyridin-1-yl)ethyl prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-2-10(13)14-8-7-11-6-4-3-5-9(11)12/h2-6H,1,7-8H2 |
| InChIKey |
GOXDTBGERJWOKI-UHFFFAOYSA-N |
| Molecular Weight |
193.202 g/mol |
| SMILES |
C1(N(C=CC=C1)CCOC(C=C)=O)=O |
| SPLASH |
splash10-0a4i-9200000000-aa6b7d22bf0daef9dc4f |
| Source of Spectrum |
J-57-5711-8 |
| Synonyms |
2-(2-oxo-1-pyridyl)ethyl prop-2-enoate
2-(2-oxopyridin-1-yl)ethyl prop-2-enoate
2-propenoic acid 2-(2-oxo-1-pyridinyl)ethyl ester
acrylic acid 2-(2-keto-1-pyridyl)ethyl ester |
| Wiley ID |
1189552 |
