| SpectraBase Spectrum ID |
BwRXAngH1QM |
| Name |
(2-oxidanylidenepyridin-1-yl)methyl prop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO3 |
| InChI |
InChI=1S/C9H9NO3/c1-2-9(12)13-7-10-6-4-3-5-8(10)11/h2-6H,1,7H2 |
| InChIKey |
RQUBPMFAYUUAMZ-UHFFFAOYSA-N |
| Molecular Weight |
179.175 g/mol |
| SMILES |
C1(N(C=CC=C1)COC(C=C)=O)=O |
| SPLASH |
splash10-00fr-0900000000-58e0267541a8038fe5cc |
| Source of Spectrum |
J-57-5711-7 |
| Synonyms |
(2-oxo-1-pyridyl)methyl prop-2-enoate
(2-oxopyridin-1-yl)methyl prop-2-enoate
2-propenoic acid (2-oxo-1-pyridinyl)methyl ester
acrylic acid (2-keto-1-pyridyl)methyl ester |
| Wiley ID |
1175115 |
