SpectraBase Compound ID | 1WfrNQzS3mx |
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InChI | InChI=1S/C7H14O2/c1-4-6(2)5-9-7(3)8/h6H,4-5H2,1-3H3 |
InChIKey | XHIUFYZDQBSEMF-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | 3er99TzF1vj |
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Name | 2-methyl-1-butanol, acetate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-4-6(2)5-9-7(3)8/h6H,4-5H2,1-3H3 |
InChIKey | XHIUFYZDQBSEMF-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 21892M |
Solvent | CCl4 |