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 |
SpectraBase Spectrum ID | I5MzzNytH12 |
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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 |
Molecular Weight | 188.182007 |
Synonyms | 2-PROPEN-1-ONE, 1,3-DI-2-FURYL-, |
Technique | KBr WAFER |