| SpectraBase Spectrum ID |
5E62BGXunjc |
| Name |
4-[1-Hydroxy-1-(3-methoxyphenyl)methyl]-2-buten-4-olide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O4 |
| InChI |
InChI=1S/C12H12O4/c1-15-9-4-2-3-8(7-9)12(14)10-5-6-11(13)16-10/h2-7,10,12,14H,1H3 |
| InChIKey |
OPXQELFMSUTOAQ-UHFFFAOYSA-N |
| Molecular Weight |
220.224 g/mol |
| SMILES |
OC(c1cc(OC)ccc1)C1OC(C=C1)=O |
| SPLASH |
splash10-052r-3900000000-f4302f963c558fb3651a |
| Source of Spectrum |
F-54-11300-3 |
| Synonyms |
5-[hydroxy(3-methoxyphenyl)methyl]-2(5H)-furanone |
| Wiley ID |
808951 |
![4-[1-Hydroxy-1-(3-methoxyphenyl)methyl]-2-buten-4-olide](/api/spectrum/5E62BGXunjc/structure.png?h=300&w=458 "4-[1-Hydroxy-1-(3-methoxyphenyl)methyl]-2-buten-4-olide")
