| SpectraBase Spectrum ID |
K3ohaY2EJPo |
| Name |
2-(1-cyclohex-2-enyl)-2-(1-phenylbut-3-enyl)propanedinitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20N2 |
| InChI |
InChI=1S/C19H20N2/c1-2-9-18(16-10-5-3-6-11-16)19(14-20,15-21)17-12-7-4-8-13-17/h2-3,5-7,10-12,17-18H,1,4,8-9,13H2 |
| InChIKey |
GVSVDOCGEBZLLJ-UHFFFAOYSA-N |
| Molecular Weight |
276.383 g/mol |
| SMILES |
C=CCC(C(C1C=CCCC1)(C#N)C#N)c1ccccc1 |
| SPLASH |
splash10-001i-3900000000-74e81711d4540da88c21 |
| Source of Spectrum |
J-66-1692-8 |
| Synonyms |
2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-enyl)malononitrile
2-cyclohex-2-en-1-yl-2-(1-phenylbut-3-enyl)propanedinitrile |
| Wiley ID |
1534692 |
