| SpectraBase Spectrum ID |
GC5uP1YDO3V |
| Name |
3-[3-Acetyl-2-methyl-4-phenyl-5-furyl]-4-hydroxy-3-penten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18O4 |
| InChI |
InChI=1S/C18H18O4/c1-10(19)15(11(2)20)18-17(14-8-6-5-7-9-14)16(12(3)21)13(4)22-18/h5-9,19H,1-4H3/b15-10+ |
| InChIKey |
DUMUBIDNOGJXLO-XNTDXEJSSA-N |
| Molecular Weight |
298.338 g/mol |
| SMILES |
O\C(=C\(c1c(c(C(=O)C)c(o1)C)-c1ccccc1)C(=O)C)C |
| SPLASH |
splash10-0006-9060000000-858b875bb116b52048ca |
| Source of Spectrum |
F-59-761-7a |
| Wiley ID |
1676927 |
![3-[3-Acetyl-2-methyl-4-phenyl-5-furyl]-4-hydroxy-3-penten-2-one](/api/spectrum/GC5uP1YDO3V/structure.png?h=300&w=458 "3-[3-Acetyl-2-methyl-4-phenyl-5-furyl]-4-hydroxy-3-penten-2-one")
