| SpectraBase Spectrum ID |
3zQCyC0jOy |
| Name |
(3E)-3-(1-methylpentylidene)-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N4 |
| InChI |
InChI=1S/C17H18N4/c1-4-6-8-13(3)15-14(7-5-2)16(9-18,10-19)17(15,11-20)12-21/h5,7,14H,4,6,8H2,1-3H3/b7-5+,15-13+ |
| InChIKey |
VDDFNMUJIVPMQZ-LKVCKDEXSA-N |
| Molecular Weight |
278.359 g/mol |
| SMILES |
C1(C(C#N)(C#N)C(\C1=C\(CCCC)C)\C=C\C)(C#N)C#N |
| SPLASH |
splash10-05fu-6980000000-6e553e14cc1d7f42a434 |
| Source of Spectrum |
J-63-5286-15 |
| Synonyms |
(3E)-3-hexan-2-ylidene-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile |
| Wiley ID |
1282237 |
![(3E)-3-(1-methylpentylidene)-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile](/api/spectrum/3zQCyC0jOy/structure.png?h=300&w=458 "(3E)-3-(1-methylpentylidene)-4-[(E)-prop-1-enyl]cyclobutane-1,1,2,2-tetracarbonitrile")
