SpectraBase Compound ID | JPmAR37JUHn |
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InChI | InChI=1S/C4H8O2/c1-2-5-4-6-3-1/h1-4H2 |
InChIKey | VDFVNEFVBPFDSB-UHFFFAOYSA-N |
Mol Weight | 88.11 g/mol |
Molecular Formula | C4H8O2 |
Exact Mass | 88.052429 g/mol |
SpectraBase Spectrum ID | CNYtCw9yRZF |
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Name | 1,3-Dioxane |
CAS Registry Number | 505-22-6 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H8O2 |
InChI | InChI=1S/C4H8O2/c1-2-5-4-6-3-1/h1-4H2 |
InChIKey | VDFVNEFVBPFDSB-UHFFFAOYSA-N |
Instrument Name | Bruker WP-200 |
Literature Reference | V.I. Dostovalova, S.S. Zlotsky, Magn. Res. Chem. 25, 1 (1987). |
NMR Standard | CCl4 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CCl4 |