SpectraBase Compound ID | XP9Qs1RQft |
---|---|
InChI | InChI=1S/C10H14O2/c1-8(2)6-9(11)7-10-4-3-5-12-10/h3-5,8H,6-7H2,1-2H3 |
InChIKey | AFHYZDNVWSABKJ-UHFFFAOYSA-N |
Mol Weight | 166.22 g/mol |
Molecular Formula | C10H14O2 |
Exact Mass | 166.09938 g/mol |
SpectraBase Spectrum ID | IGdSpFg7CTE |
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Name | 1-(2-furyl)-4-methyl-2-pentanone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O2 |
InChI | InChI=1S/C10H14O2/c1-8(2)6-9(11)7-10-4-3-5-12-10/h3-5,8H,6-7H2,1-2H3 |
InChIKey | AFHYZDNVWSABKJ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24568M |
Solvent | CDCl3 |