| SpectraBase Spectrum ID |
Fr4h3nQOVcK |
| Name |
2-(3-Furanyl)acetaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6O2 |
| InChI |
InChI=1S/C6H6O2/c7-3-1-6-2-4-8-5-6/h2-5H,1H2 |
| InChIKey |
WEKNDLLCLKQVLG-UHFFFAOYSA-N |
| Molecular Weight |
110.112 g/mol |
| SMILES |
c1(cocc1)CC=O |
| SPLASH |
splash10-01q9-9800000000-74ff69dd4ff54af31679 |
| Source of Spectrum |
F-53-2443-8 |
| Synonyms |
2-(3-Furyl)acetaldehyde
2-(furan-3-yl)acetaldehyde
2-(furan-3-yl)ethanal |
| Wiley ID |
800521 |
