| SpectraBase Spectrum ID |
Ly6cfljZ2od |
| Name |
2-[(4'-Methoxyphenyl)methoxy]-1,3-propanediol |
| Alternate Name(s) |
2-[(4-methoxybenzyl)oxy]-1,3-propanediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O4 |
| InChI |
InChI=1S/C11H16O4/c1-14-10-4-2-9(3-5-10)8-15-11(6-12)7-13/h2-5,11-13H,6-8H2,1H3 |
| InChIKey |
QGUNUPDSSLDYRO-UHFFFAOYSA-N |
| Molecular Weight |
212.245 g/mol |
| SMILES |
OCC(CO)OCc1ccc(cc1)OC |
| SPLASH |
splash10-00di-0900000000-d1b1c30521046d15e6ce |
| Source of Spectrum |
OP-25-644-20 |
| Wiley ID |
850478 |
![2-[(4'-Methoxyphenyl)methoxy]-1,3-propanediol](/api/spectrum/Ly6cfljZ2od/structure.png?h=300&w=458 "2-[(4'-Methoxyphenyl)methoxy]-1,3-propanediol")
