| SpectraBase Compound ID | 7sDJOMRAozn |
|---|---|
| InChI | InChI=1S/C11H8O3/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H |
| InChIKey | CJSUJEFIWCHVLJ-UHFFFAOYSA-N |
| Mol Weight | 188.18 g/mol |
| Molecular Formula | C11H8O3 |
| Exact Mass | 188.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6VPGVbCaroS |
|---|---|
| Name | 1,3-DI-2-FURYL-2-PROPEN-1-ONE |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8O3 |
| InChI | InChI=1S/C11H8O3/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H |
| InChIKey | CJSUJEFIWCHVLJ-UHFFFAOYSA-N |
| Melting Point | 89-90C |
| Molecular Weight | 188.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2-PROPEN-1-ONE, 1,3-DI-2-FURYL-, |