| SpectraBase Spectrum ID |
B0lMsAezLWI |
| Name |
10-[2-(Methoxymethoxymethyl)phenyl]-9-hydroxy-4-oxadecene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H28O4 |
| InChI |
InChI=1S/C18H28O4/c1-3-11-21-12-7-6-10-18(19)13-16-8-4-5-9-17(16)14-22-15-20-2/h3-5,8-9,18-19H,1,6-7,10-15H2,2H3 |
| InChIKey |
GXPQDTYNEQPXFL-UHFFFAOYSA-N |
| Molecular Weight |
308.418 g/mol |
| SMILES |
OC(Cc1c(COCOC)cccc1)CCCCOCC=C |
| SPLASH |
splash10-0udi-0900000000-f302a677be08e97e7d29 |
| Source of Spectrum |
F-62-7708-35 |
| Synonyms |
6-(allyloxy)-1-{2-[(methoxymethoxy)methyl]phenyl}-2-hexanol |
| Wiley ID |
1640304 |
![10-[2-(Methoxymethoxymethyl)phenyl]-9-hydroxy-4-oxadecene](/api/spectrum/B0lMsAezLWI/structure.png?h=300&w=458 "10-[2-(Methoxymethoxymethyl)phenyl]-9-hydroxy-4-oxadecene")
