| SpectraBase Spectrum ID |
8GQeD8HkpYO |
| Name |
3-(4-Methoxyphenoxy)-1,2-propanediol |
| CAS Registry Number |
17131-52-1 |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
198.089208927 u |
| Formula |
C10H14O4 |
| InChI |
InChI=1S/C10H14O4/c1-13-9-2-4-10(5-3-9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3 |
| InChIKey |
UWZDUHTYIUMENV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
198.218 g/mol |
| Nominal Mass |
198 u |
| Quality |
992 |
| Retention Index |
1420 |
| SMILES |
OCC(COC1=CC=C(C=C1)OC)O |
| SPLASH |
splash10-00di-2900000000-b7c1a6c3615a61dd0aa1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(4-methoxyphenoxy)propane-1,2-diol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006372 |
