| SpectraBase Spectrum ID |
IKcJo3OZkKt |
| Name |
4-[1-Hydroxy-1-(2,3-dimethoxyphenyl)methyl]-2-buten-4-olide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O5 |
| InChI |
InChI=1S/C13H14O5/c1-16-10-5-3-4-8(13(10)17-2)12(15)9-6-7-11(14)18-9/h3-7,9,12,15H,1-2H3 |
| InChIKey |
LFSBOCJMFQAGBZ-UHFFFAOYSA-N |
| Molecular Weight |
250.250 g/mol |
| SMILES |
OC(C1OC(=O)C=C1)c1c(c(OC)ccc1)OC |
| SPLASH |
splash10-05n0-4900000000-6e418484eaafb1a115a0 |
| Source of Spectrum |
F-54-11300-3 |
| Synonyms |
5-[(2,3-dimethoxyphenyl)(hydroxy)methyl]-2(5H)-furanone |
| Wiley ID |
808949 |
![4-[1-Hydroxy-1-(2,3-dimethoxyphenyl)methyl]-2-buten-4-olide](/api/spectrum/IKcJo3OZkKt/structure.png?h=300&w=458 "4-[1-Hydroxy-1-(2,3-dimethoxyphenyl)methyl]-2-buten-4-olide")
