SpectraBase Compound ID | HikJvqyfPCy |
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InChI | InChI=1S/C7H14O2/c1-6(2)7-8-4-3-5-9-7/h6-7H,3-5H2,1-2H3 |
InChIKey | JUTVXESYHPHLKJ-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C7H14O2 |
Exact Mass | 130.09938 g/mol |
SpectraBase Spectrum ID | EuebNUh56CG |
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Name | 2-(1-Methylethyl)-1,3-dioxane |
CAS Registry Number | 5702-49-8 |
Comments | toluene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H14O2 |
InChI | InChI=1S/C7H14O2/c1-6(2)7-8-4-3-5-9-7/h6-7H,3-5H2,1-2H3 |
InChIKey | JUTVXESYHPHLKJ-UHFFFAOYSA-N |
Instrument Name | SF = 250 MHz |
Literature Reference | Magn. Res. Chem. 23, 225 (1985). |
NMR Standard | not reported |
Observed nucleus | 17O |
Solvent | H2O |