| SpectraBase Spectrum ID |
CzjZKkSFpZO |
| Name |
2-[2-[2-(2-methoxyethoxy)ethoxy]propoxy]-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H24O5 |
| InChI |
InChI=1S/C11H24O5/c1-10(8-12)16-9-11(2)15-7-6-14-5-4-13-3/h10-12H,4-9H2,1-3H3 |
| InChIKey |
SYIGFFSZORSQQE-UHFFFAOYSA-N |
| Molecular Weight |
236.308 g/mol |
| SMILES |
OCC(OCC(OCCOCCOC)C)C |
| SPLASH |
splash10-0a4i-9100000000-fe25818c70eb44fa802b |
| Source of Spectrum |
NW-1360-0-0 |
| Synonyms |
2-[2-[2-(2-methoxyethoxy)ethoxy]propoxy]propan-1-ol
9,12-dimethyl-2,5,8,11-tetraoxatridecan-13-ol |
| Wiley ID |
1237771 |
![2-[2-[2-(2-methoxyethoxy)ethoxy]propoxy]-1-propanol](/api/spectrum/CzjZKkSFpZO/structure.png?h=300&w=458 "2-[2-[2-(2-methoxyethoxy)ethoxy]propoxy]-1-propanol")
