| SpectraBase Spectrum ID |
1eP65l9vIPq |
| Name |
2(3H)-Furan-one, dihydro-3-[(4-hydroxy-phenyl)methylene]-; cinnamic acid, p-hydroxy-alpha-(2-hydroxyethyl)-, gamma- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
190.062994179 u |
| Formula |
C11H10O3 |
| InChI |
InChI=1S/C11H10O3/c12-10-3-1-8(2-4-10)7-9-5-6-14-11(9)13/h1-4,7,12H,5-6H2/b9-7+ |
| InChIKey |
SWGJGMGISZIHJH-VQHVLOKHSA-N |
| Molecular Weight |
190.198 g/mol |
| SMILES |
OC=1C=CC(=CC1)\C=C\1C(OCC1)=O |
| Spectrum/Structure Validation Score (Raman) |
0.820429 |
![2(3H)-Furan-one, dihydro-3-[(4-hydroxy-phenyl)methylene]-](/api/spectrum/1eP65l9vIPq/structure.png?h=300&w=458 "2(3H)-Furan-one, dihydro-3-[(4-hydroxy-phenyl)methylene]-")
