| SpectraBase Spectrum ID |
ITqinh4MIYD |
| Name |
2-[1-(Furanyl-2-yl)but-3-enyloxy]propionic aldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-3-5-11(14-9(2)8-12)10-6-4-7-13-10/h3-4,6-9,11H,1,5H2,2H3 |
| InChIKey |
LBKBMWPLLUTXOY-UHFFFAOYSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
c1(occc1)C(OC(C=O)C)CC=C |
| SPLASH |
splash10-0fk9-0900000000-9a49e6cb94294929c1c0 |
| Source of Spectrum |
F-53-12996-4 |
| Synonyms |
2-{[1-(2-furyl)-3-butenyl]oxy}propanal |
| Wiley ID |
803732 |
![2-[1-(Furanyl-2-yl)but-3-enyloxy]propionic aldehyde](/api/spectrum/ITqinh4MIYD/structure.png?h=300&w=458 "2-[1-(Furanyl-2-yl)but-3-enyloxy]propionic aldehyde")
