![2-[1-(Ethylenedioxy)ethyl]-2-(3'-butenyl)-5-hexen-1-al](/api/spectrum/HWpGzlDHaJN/structure.png?h=300&w=458 "2-[1-(Ethylenedioxy)ethyl]-2-(3'-butenyl)-5-hexen-1-al")
| SpectraBase Compound ID | HgzEDDi23fF |
|---|---|
| InChI | InChI=1S/C14H24O3/c1-4-6-8-14(11-16,9-7-5-2)12(3)13(17)10-15/h4-5,7,11-13,15,17H,1,6,8-10H2,2-3H3 |
| InChIKey | YWXYYMVVEKHCIM-UHFFFAOYSA-N |
| Mol Weight | 240.34 g/mol |
| Molecular Formula | C14H24O3 |
| Exact Mass | 240.172545 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HWpGzlDHaJN |
|---|---|
| Name | 2-[1-(Ethylenedioxy)ethyl]-2-(3'-butenyl)-5-hexen-1-al |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H24O3 |
| InChI | InChI=1S/C14H24O3/c1-4-6-8-14(11-16,9-7-5-2)12(3)13(17)10-15/h4-5,7,11-13,15,17H,1,6,8-10H2,2-3H3 |
| InChIKey | YWXYYMVVEKHCIM-UHFFFAOYSA-N |
| Molecular Weight | 240.343 g/mol |
| SMILES | OC(CO)C(C(CC=CC)(CCC=C)C=O)C |
| SPLASH | splash10-000i-9000000000-1901088931247ba725c9 |
| Source of Spectrum | F-48-10415-31 |
| Wiley ID | 1243164 |