![2(3H)-Furan-one, dihydro-3-[(4-hydroxy-phenyl)methylene]-](/api/spectrum/4Li0gx53pn1/structure.png?h=300&w=458 "2(3H)-Furan-one, dihydro-3-[(4-hydroxy-phenyl)methylene]-")
| SpectraBase Compound ID | 5TQx2TWxGkF |
|---|---|
| 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 |
| Mol Weight | 190.2 g/mol |
| Molecular Formula | C11H10O3 |
| Exact Mass | 190.062994 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4Li0gx53pn1 |
|---|---|
| Name | 2(3H)-Furan-one, dihydro-3-[(4-hydroxy-phenyl)methylene]- |
| CAS Registry Number | 4736-30-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Cinnamic acid, p-hydroxy-alpha-(2-hydroxyethyl)-, gamma- |
| Technique | KBr-Pellet |