| SpectraBase Spectrum ID |
CJcnqLqohT1 |
| Name |
(Z)-3-[4'-Acetyl-5'-methyl-2'-furyl]propenoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O4 |
| InChI |
InChI=1S/C10H10O4/c1-6(11)9-5-8(14-7(9)2)3-4-10(12)13/h3-5H,1-2H3,(H,12,13)/b4-3- |
| InChIKey |
KRFUWXIQLJKSAJ-ARJAWSKDSA-N |
| Molecular Weight |
194.186 g/mol |
| SMILES |
OC(\C=C/c1cc(c(o1)C)C(=O)C)=O |
| SPLASH |
splash10-002f-4900000000-448c5513b71de5e5b36f |
| Source of Spectrum |
G-57-1691-0 |
| Synonyms |
(2Z)-3-(4-acetyl-5-methyl-2-furyl)-2-propenoic acid |
| Wiley ID |
813185 |
![(Z)-3-[4'-Acetyl-5'-methyl-2'-furyl]propenoic acid](/api/spectrum/CJcnqLqohT1/structure.png?h=300&w=458 "(Z)-3-[4'-Acetyl-5'-methyl-2'-furyl]propenoic acid")
