| SpectraBase Spectrum ID |
Amu2enB3kk7 |
| Name |
Benzene, (1-chloro-3-methyl-4-hexenyl)-, [R*,S*-(E)]- |
| Alternate Name(s) |
(E)-6-Chloro-4-methyl-6-phenyl-2-hexene
[(4E)-1-chloro-3-methyl-4-hexenyl]benzene |
| CAS Registry Number |
92639-32-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17Cl |
| InChI |
InChI=1S/C13H17Cl/c1-3-7-11(2)10-13(14)12-8-5-4-6-9-12/h3-9,11,13H,10H2,1-2H3/b7-3+ |
| InChIKey |
CSAQWXMODJYQBB-XVNBXDOJSA-N |
| Molecular Weight |
208.732 g/mol |
| SMILES |
C(CC(\C=C\C)C)(c1ccccc1)Cl |
| SPLASH |
splash10-0ab9-0900000000-baf7ae2c6cc041452d26 |
| Source of Spectrum |
K-117-2572-0 |
| Wiley ID |
1207062 |
![Benzene, (1-chloro-3-methyl-4-hexenyl)-, [R*,S*-(E)]-](/api/spectrum/Amu2enB3kk7/structure.png?h=300&w=458 "Benzene, (1-chloro-3-methyl-4-hexenyl)-, [R*,S*-(E)]-")
