| SpectraBase Spectrum ID |
9KUoLZJSyAo |
| Name |
(E)-3-[2-[(E)-2-phenylethenyl]-1-cyclohexenyl]-2-propenenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N |
| InChI |
InChI=1S/C17H17N/c18-14-6-11-16-9-4-5-10-17(16)13-12-15-7-2-1-3-8-15/h1-3,6-8,11-13H,4-5,9-10H2/b11-6+,13-12+ |
| InChIKey |
KGNWFENKXBLSNF-BPLLCVTGSA-N |
| Molecular Weight |
235.330 g/mol |
| SMILES |
C1(\C=C\c2ccccc2)=C(\C=C\C#N)CCCC1 |
| SPLASH |
splash10-000l-7290000000-58a5a3024f43c3305fec |
| Source of Spectrum |
U1-1998-1532-5 |
| Synonyms |
(E)-3-[2-[(E)-2-phenylethenyl]cyclohexen-1-yl]prop-2-enenitrile
(E)-3-[2-[(E)-styryl]cyclohexen-1-yl]acrylonitrile
(E)-3-[2-[(E)-styryl]cyclohexen-1-yl]prop-2-enenitrile |
| Wiley ID |
751417 |
![(E)-3-[2-[(E)-2-phenylethenyl]-1-cyclohexenyl]-2-propenenitrile](/api/spectrum/9KUoLZJSyAo/structure.png?h=300&w=458 "(E)-3-[2-[(E)-2-phenylethenyl]-1-cyclohexenyl]-2-propenenitrile")
