| SpectraBase Spectrum ID |
59Bc9jnjPZ5 |
| Name |
4-[(E)-alpha-Chlorobenzyliden]-1,2,5,5-tetramethyl-1-cyclohexene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21Cl |
| InChI |
InChI=1S/C17H21Cl/c1-12-10-15(17(3,4)11-13(12)2)16(18)14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3/b16-15+ |
| InChIKey |
CUDIVKUUINFHIA-FOCLMDBBSA-N |
| Literature Reference DOI |
10.1002/cber.19821151106 |
| Molecular Weight |
260.808 g/mol |
| SMILES |
C=1(CC(\C(CC1C)=C/(Cl)c1ccccc1)(C)C)C |
| SPLASH |
splash10-0006-4690000000-294f4a8b75298b2e77d8 |
| Source of Spectrum |
K-115-3544-(E)_5i |
| Synonyms |
(E)-(chloro(3,4,6,6-tetramethylcyclohex-3-en-1-ylidene)methyl)benzene |
| Wiley ID |
1791921 |
![4-[(E)-alpha-Chlorobenzyliden]-1,2,5,5-tetramethyl-1-cyclohexene](/api/spectrum/59Bc9jnjPZ5/structure.png?h=300&w=458 "4-[(E)-alpha-Chlorobenzyliden]-1,2,5,5-tetramethyl-1-cyclohexene")
