| SpectraBase Spectrum ID |
E98fncDO7n2 |
| Name |
3-cyano-5,6,7,8-tetrahydroquinolin-2(1H)-one |
| Alternate Name(s) |
2-Oxo-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N2O |
| InChI |
InChI=1S/C10H10N2O/c11-6-8-5-7-3-1-2-4-9(7)12-10(8)13/h5H,1-4H2,(H,12,13) |
| InChIKey |
JSLZOLIKGOFOOE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.2059 |
| Molecular Weight |
174.203 g/mol |
| SMILES |
N1C2=C(C=C(C1=O)C#N)CCCC2 |
| SPLASH |
splash10-00dj-0900000000-d5cafa70b547c67113c5 |
| Source of Spectrum |
RCM-19-2350-5 |
| Wiley ID |
1820189 |
