SpectraBase Compound ID | KrlmDP4gYvI |
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InChI | InChI=1S/C6H12O/c1-5(7)6(2,3)4/h1-4H3 |
InChIKey | PJGSXYOJTGTZAV-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | FqFlc7H9a6f |
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Name | 3,3-Dimethyl-butanone-2 |
CAS Registry Number | 75-97-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-5(7)6(2,3)4/h1-4H3 |
InChIKey | PJGSXYOJTGTZAV-UHFFFAOYSA-N |
Instrument Name | Bruker WP-60 |
Literature Reference | C.G. Andrieu, D. Debruyne, D. Paquer, Org. Magn. Resonance 11, 528 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |