SpectraBase Compound ID | 6Q9kGupCKt |
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InChI | InChI=1S/C6H12O/c1-3-4-6(2)5-7-6/h3-5H2,1-2H3 |
InChIKey | FFXMEOKFDOVSGT-UHFFFAOYSA-N |
Mol Weight | 100.16 g/mol |
Molecular Formula | C6H12O |
Exact Mass | 100.088815 g/mol |
SpectraBase Spectrum ID | FHkj4BJcFCi |
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Name | 2-Methyl-1,2-epoxy-pentane |
CAS Registry Number | 3657-41-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H12O |
InChI | InChI=1S/C6H12O/c1-3-4-6(2)5-7-6/h3-5H2,1-2H3 |
InChIKey | FFXMEOKFDOVSGT-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | D.R. Paulson, F.Y. Tang, G.F.Moran, J. Org. Chem. 40, 184 (1975). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |