SpectraBase Compound ID | ADR4XXVqHt0 |
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InChI | InChI=1S/C10H14O2/c1-3-8(2)10(11)7-9-5-4-6-12-9/h4-6,8H,3,7H2,1-2H3 |
InChIKey | SWSDCELBONFYLH-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | KKbO3IxsHTp |
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Name | 1-(2-furyl)-3-methyl-2-pentanone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-3-8(2)10(11)7-9-5-4-6-12-9/h4-6,8H,3,7H2,1-2H3 |
InChIKey | SWSDCELBONFYLH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24569M |
Solvent | CDCl3 |