SpectraBase Compound ID | 99jAXE64w6k |
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InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 |
InChIKey | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | C4OIxLBD5k8 |
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Name | 4-methyl-2-pentanone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3 |
InChIKey | NTIZESTWPVYFNL-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 10201M |
Solvent | CCl4 |