| SpectraBase Spectrum ID |
JTOy1wrnDUV |
| Name |
Benzene, [[(6-chloro-5-methyl-4-hexenyl)oxy]methyl]-, (E)- |
| CAS Registry Number |
116428-33-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19ClO |
| InChI |
InChI=1S/C14H19ClO/c1-13(11-15)7-5-6-10-16-12-14-8-3-2-4-9-14/h2-4,7-9H,5-6,10-12H2,1H3/b13-7+ |
| InChIKey |
GEADPHFSRTXXRS-NTUHNPAUSA-N |
| Molecular Weight |
238.758 g/mol |
| SMILES |
C(\C=C\(CCl)C)CCOCc1ccccc1 |
| SPLASH |
splash10-0006-9000000000-b674d01213aaa9a6b287 |
| Source of Spectrum |
J-55-5098-40 |
| Synonyms |
(E)-6-(benzyloxy)-1-chloro-2-methyl-2-hexene
({[(4E)-6-chloro-5-methyl-4-hexenyl]oxy}methyl)benzene
benzyl (4E)-6-chloro-5-methyl-4-hexenyl ether |
| Wiley ID |
1240715 |
![Benzene, [[(6-chloro-5-methyl-4-hexenyl)oxy]methyl]-, (E)-](/api/spectrum/JTOy1wrnDUV/structure.png?h=300&w=458 "Benzene, [[(6-chloro-5-methyl-4-hexenyl)oxy]methyl]-, (E)-")
