| SpectraBase Spectrum ID |
4lLKXxg7M0j |
| Name |
2-(4-t-butylphenyl)-2-(cyclohex-2-enyl)acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N |
| InChI |
InChI=1S/C18H23N/c1-18(2,3)16-11-9-15(10-12-16)17(13-19)14-7-5-4-6-8-14/h5,7,9-12,14,17H,4,6,8H2,1-3H3 |
| InChIKey |
AYBGGPSGFHVUAC-UHFFFAOYSA-N |
| Molecular Weight |
253.389 g/mol |
| SMILES |
C(#N)C(c1ccc(C(C)(C)C)cc1)C1C=CCCC1 |
| SPLASH |
splash10-0a4i-0900000000-86e1d2ce492976cbec2a |
| Source of Spectrum |
PS-50-1291-0 |
| Synonyms |
(4-tert-butylphenyl)(2-cyclohexen-1-yl)acetonitrile |
| Wiley ID |
1257051 |
