SpectraBase Compound ID | 4IGSMjlbkSJ |
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InChI | InChI=1S/C8H8O3/c1-6(9)5-7(10)8-3-2-4-11-8/h2-5,9H,1H3/b6-5- |
InChIKey | LJDGWTJGPYKBSW-WAYWQWQTSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
SpectraBase Spectrum ID | ABiXHFz1V88 |
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Name | 1-(2-furyl)-1,3-butanedione |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O3 |
InChI | InChI=1S/C8H8O3/c1-6(9)5-7(10)8-3-2-4-11-8/h2-5,9H,1H3/b6-5- |
InChIKey | LJDGWTJGPYKBSW-WAYWQWQTSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 19201M |
Solvent | CCl4 |