| SpectraBase Spectrum ID |
I0hrJKL22Ur |
| Name |
3,3,5,5-tetramethyl-4-(1-methylethenyl)-1-cyclohexenyl]acetonitrile |
| Alternate Name(s) |
(4-isopropenyl-3,3,5,5-tetramethyl-1-cyclohexen-1-yl)acetonitrile |
| CAS Registry Number |
113831-27-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N |
| InChI |
InChI=1S/C15H23N/c1-11(2)13-14(3,4)9-12(7-8-16)10-15(13,5)6/h9,13H,1,7,10H2,2-6H3 |
| InChIKey |
CEYQIXAWSZPPGD-UHFFFAOYSA-N |
| Molecular Weight |
217.356 g/mol |
| SMILES |
C1(C(C(C)(C)CC(=C1)CC#N)C(=C)C)(C)C |
| SPLASH |
splash10-0002-9000000000-627d6b0ada9ea3b9f1c8 |
| Source of Spectrum |
K-121-1467-20 |
| Wiley ID |
1216865 |
![3,3,5,5-tetramethyl-4-(1-methylethenyl)-1-cyclohexenyl]acetonitrile](/api/spectrum/I0hrJKL22Ur/structure.png?h=300&w=458 "3,3,5,5-tetramethyl-4-(1-methylethenyl)-1-cyclohexenyl]acetonitrile")
