| SpectraBase Spectrum ID |
KeXjcQc5Gs9 |
| Name |
2-[(6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl)methylene]malononitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2 |
| InChI |
InChI=1S/C13H16N2O2/c1-2-16-12-6-11-4-3-5-13(12,17-11)7-10(8-14)9-15/h7,11-12H,2-6H2,1H3 |
| InChIKey |
ODTJSTZDSBXIPO-UHFFFAOYSA-N |
| Molecular Weight |
232.283 g/mol |
| SMILES |
C12(OC(CC2OCC)CCC1)C=C(C#N)C#N |
| SPLASH |
splash10-03l0-2920000000-d1582dd02f077026031c |
| Source of Spectrum |
KC-0-317-17 |
| Synonyms |
2-[(6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl)methylene]propanedinitrile
2-[(6-ethoxy-8-oxabicyclo[3.2.1]octan-5-yl)methylidene]propanedinitrile |
| Wiley ID |
824233 |
![2-CYANO-3-(7'-ETHOXY-8'-OXABICYClO-[3.2.1]-OCTANYL)-ACRYLNITRILE](/api/spectrum/KeXjcQc5Gs9/structure.png?h=300&w=458 "2-CYANO-3-(7'-ETHOXY-8'-OXABICYClO-[3.2.1]-OCTANYL)-ACRYLNITRILE")
