![3-[2-[2-(2-Allyloxyethoxy)ethoxy]ethoxy]prop-1-ene](/api/spectrum/679SXnsyXhK/structure.png?h=300&w=458 "3-[2-[2-(2-Allyloxyethoxy)ethoxy]ethoxy]prop-1-ene")
| SpectraBase Compound ID | 2zVj3ctVI86 |
|---|---|
| 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 |
| Mol Weight | 230.3 g/mol |
| Molecular Formula | C12H22O4 |
| Exact Mass | 230.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 679SXnsyXhK |
|---|---|
| Name | 3-[2-[2-(2-Allyloxyethoxy)ethoxy]ethoxy]prop-1-ene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.151809184 u |
| 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 |