| SpectraBase Spectrum ID |
7EF3lCJdtYF |
| Name |
1-[2-(Methoxymethoxymethyl)phenyl]-3-[2-(2-oxapent-4-en-1-yl)phenyl]propane-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O4 |
| InChI |
InChI=1S/C22H28O4/c1-3-12-25-15-20-10-6-4-8-18(20)13-22(23)14-19-9-5-7-11-21(19)16-26-17-24-2/h3-11,22-23H,1,12-17H2,2H3 |
| InChIKey |
DOFPDZBWCLOSFF-UHFFFAOYSA-N |
| Molecular Weight |
356.462 g/mol |
| SMILES |
OC(Cc1c(COCOC)cccc1)Cc1c(COCC=C)cccc1 |
| SPLASH |
splash10-0udi-1900000000-a331d78406fa66eaceab |
| Source of Spectrum |
F-62-7709-45 |
| Synonyms |
1-{2-[(allyloxy)methyl]phenyl}-3-{2-[(methoxymethoxy)methyl]phenyl}-2-propanol |
| Wiley ID |
1640301 |
![1-[2-(Methoxymethoxymethyl)phenyl]-3-[2-(2-oxapent-4-en-1-yl)phenyl]propane-2-ol](/api/spectrum/7EF3lCJdtYF/structure.png?h=300&w=458 "1-[2-(Methoxymethoxymethyl)phenyl]-3-[2-(2-oxapent-4-en-1-yl)phenyl]propane-2-ol")
