| SpectraBase Spectrum ID |
2Ar1mMFRMCK |
| Name |
3-(2-keto-3-azabicyclo[2.2.0]hex-5-en-3-yl)propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8N2O |
| InChI |
InChI=1S/C8H8N2O/c9-4-1-5-10-7-3-2-6(7)8(10)11/h2-3,6-7H,1,5H2 |
| InChIKey |
IOHVCFOEVKMJKO-UHFFFAOYSA-N |
| Molecular Weight |
148.165 g/mol |
| SMILES |
C1(C2C=CC2N1CCC#N)=O |
| SPLASH |
splash10-0udi-9100000000-b39d9bdbbce2a69b9a3c |
| Source of Spectrum |
EK-1999-796-0 |
| Synonyms |
3-(2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl)propanenitrile
3-(2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl)propanenitrile
3-(3-Oxo-2-azabicyclo[2.2.0]hex-5-en-2-yl)propanenitrile
5-(2-Cyanoethyl)-6-keto-5-azabicyclo[2.2.0]hex-2-ene |
| Wiley ID |
1145427 |
![3-(2-keto-3-azabicyclo[2.2.0]hex-5-en-3-yl)propionitrile](/api/spectrum/2Ar1mMFRMCK/structure.png?h=300&w=458 "3-(2-keto-3-azabicyclo[2.2.0]hex-5-en-3-yl)propionitrile")
