| SpectraBase Spectrum ID |
AtPcY1TmpIU |
| Name |
1-Ethyl-5-methylbicyclo[3.3.0]octa-2,6-diene-2,6-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2 |
| InChI |
InChI=1S/C13H14N2/c1-3-13-7-5-10(8-14)12(13,2)6-4-11(13)9-15/h4-5H,3,6-7H2,1-2H3 |
| InChIKey |
IVXMTCKMBBILOG-UHFFFAOYSA-N |
| Molecular Weight |
198.269 g/mol |
| SMILES |
C12(C(=CCC2(C(=CC1)C#N)C)C#N)CC |
| SPLASH |
splash10-014i-0900000000-f94c5d4e52d5137e5016 |
| Source of Spectrum |
J-66-1959-19 |
| Synonyms |
3a-ethyl-6a-methyl-3,3a,6,6a-tetrahydro-1,4-pentalenedicarbonitrile |
| Wiley ID |
1534800 |
![1-Ethyl-5-methylbicyclo[3.3.0]octa-2,6-diene-2,6-dicarbonitrile](/api/spectrum/AtPcY1TmpIU/structure.png?h=300&w=458 "1-Ethyl-5-methylbicyclo[3.3.0]octa-2,6-diene-2,6-dicarbonitrile")
