| SpectraBase Spectrum ID |
ENxy53RWMdT |
| Name |
3-Acetoxy-2-methylene-3-(2-pyridyl)propionitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N2O2 |
| InChI |
InChI=1S/C11H10N2O2/c1-8(7-12)11(15-9(2)14)10-5-3-4-6-13-10/h3-6,11H,1H2,2H3 |
| InChIKey |
JVLFTJDHILHLRD-UHFFFAOYSA-N |
| Molecular Weight |
202.213 g/mol |
| SMILES |
C(C(OC(=O)C)c1ncccc1)(C#N)=C |
| SPLASH |
splash10-0006-0900000000-e4fb092f878fdc5d957f |
| Source of Spectrum |
KC-1993-1813-8 |
| Synonyms |
2-cyano-1-(2-pyridinyl)-2-propenyl acetate |
| Wiley ID |
778640 |
