| SpectraBase Spectrum ID |
1pIOWVr5lVG |
| Name |
3-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]prop-1-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O4 |
| InChI |
InChI=1S/C12H22O4/c1-3-5-13-7-9-15-11-12-16-10-8-14-6-4-2/h3-4H,1-2,5-12H2 |
| InChIKey |
ZEWNANDAGSVPKE-UHFFFAOYSA-N |
| Molecular Weight |
230.304 g/mol |
| SMILES |
C(=C)COCCOCCOCCOCC=C |
| SPLASH |
splash10-0006-9000000000-17d91254528e6b78e502 |
| Source of Spectrum |
IC-613-0-0 |
| Synonyms |
3-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]-1-propene
3-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]prop-1-ene
4,7,10,13-tetraoxahexadeca-1,15-diene |
| Wiley ID |
1231629 |
![3-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]prop-1-ene](/api/spectrum/1pIOWVr5lVG/structure.png?h=300&w=458 "3-[2-[2-(2-allyloxyethoxy)ethoxy]ethoxy]prop-1-ene")
