| SpectraBase Spectrum ID |
8BP1ClFoSda |
| Name |
4-Hydroxy-3-[(E)-2-tetradecenyl]-2(5H)-furanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O3 |
| InChI |
InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-17(19)15-21-18(16)20/h12-13,19H,2-11,14-15H2,1H3/b13-12+ |
| InChIKey |
XIBOFOLHBOILBS-OUKQBFOZSA-N |
| Molecular Weight |
294.435 g/mol |
| SMILES |
OC1=C(C(OC1)=O)C\C=C\CCCCCCCCCCC |
| SPLASH |
splash10-0udl-0900000000-c0c0be61368486ca4eb9 |
| Source of Spectrum |
F-50-8344-13 |
| Synonyms |
4-Hydroxy-3-[(2E)-2-tetradecenyl]-2(5H)-furanone
3-Oxidanyl-4-[(E)-tetradec-2-enyl]-2H-furan-5-one |
| Wiley ID |
1297509 |
![4-Hydroxy-3-[(E)-2-tetradecenyl]-2(5H)-furanone](/api/spectrum/8BP1ClFoSda/structure.png?h=300&w=458 "4-Hydroxy-3-[(E)-2-tetradecenyl]-2(5H)-furanone")
