| SpectraBase Spectrum ID |
HcLlSrkHQjI |
| Name |
3-{5'-Methyl-4'-(prop-2"-enyloxy)-3-[(prop-2"-enyloxy)methyl]hexan-2'-yloxy]-prop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O3 |
| InChI |
InChI=1S/C17H30O3/c1-7-10-18-13-16(15(6)19-11-8-2)17(14(4)5)20-12-9-3/h7-9,14-17H,1-3,10-13H2,4-6H3 |
| InChIKey |
YITFOHSDPQWBJS-UHFFFAOYSA-N |
| Molecular Weight |
282.424 g/mol |
| SMILES |
C(C(C(C)C)OCC=C)(C(OCC=C)C)COCC=C |
| SPLASH |
splash10-002u-7920000000-406b650f988cdb96cfe1 |
| Source of Spectrum |
H-76-2428-11 |
| Synonyms |
3-({3-(allyloxy)-2-[1-(allyloxy)ethyl]-4-methylpentyl}oxy)-1-propene |
| Wiley ID |
1286177 |
![3-{5'-Methyl-4'-(prop-2"-enyloxy)-3-[(prop-2"-enyloxy)methyl]hexan-2'-yloxy]-prop-1-ene](/api/spectrum/HcLlSrkHQjI/structure.png?h=300&w=458 "3-{5'-Methyl-4'-(prop-2\"-enyloxy)-3-[(prop-2\"-enyloxy)methyl]hexan-2'-yloxy]-prop-1-ene")
