SpectraBase Compound ID | I8anjxqmlMG |
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InChI | InChI=1S/C5H8O/c1-4(6)5-2-3-5/h5H,2-3H2,1H3 |
InChIKey | HVCFCNAITDHQFX-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | IIfktNg282C |
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Name | Methyl-cyclopropyl-ketone |
CAS Registry Number | 765-43-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c1-4(6)5-2-3-5/h5H,2-3H2,1H3 |
InChIKey | HVCFCNAITDHQFX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Literature Reference | D.P. Kelly, H.C. Brown, J. Am. Chem. Soc. 97, 3897 (1975). |
NMR Standard | Benzene |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |