| SpectraBase Spectrum ID |
2iKNwVU0kbj |
| Name |
2-[(E)-cinnamyl]oxy-3-methyl-2H-furan-5-one |
| Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 804129 moved to the Legacy library |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c1-11-10-13(15)17-14(11)16-9-5-8-12-6-3-2-4-7-12/h2-8,10,14H,9H2,1H3/b8-5+ |
| InChIKey |
QRYGMJBQLHJMPK-VMPITWQZSA-N |
| Molecular Weight |
230.263 g/mol |
| SMILES |
C1(OC(C(=C1)C)OC\C=C\c1ccccc1)=O |
| SPLASH |
splash10-0a4j-9720000000-a935855af058c6328b09 |
| Source of Spectrum |
F-53-14708-1 |
| Synonyms |
3-Methyl-2-[(E)-3-phenylprop-2-enoxy]-2H-furan-5-one |
| Wiley ID |
1821121 |
![2-[(E)-cinnamyl]oxy-3-methyl-2H-furan-5-one](/api/spectrum/2iKNwVU0kbj/structure.png?h=300&w=458 "2-[(E)-cinnamyl]oxy-3-methyl-2H-furan-5-one")
