SpectraBase Compound ID | 3HyO9ZpXraH |
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InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3 |
InChIKey | HYTRYEXINDDXJK-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | 21downJXtFw |
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Name | 2-Methyl-pentanone-3 |
CAS Registry Number | 565-69-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3 |
InChIKey | HYTRYEXINDDXJK-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | D.J. Chadwick, D.H. Williams, J. Chem. Soc. Perkin II 1202 (1974). |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |