| SpectraBase Compound ID | 5O8c0SSUHhq |
|---|---|
| InChI | InChI=1S/C5H10O2/c1-5-6-3-2-4-7-5/h5H,2-4H2,1H3 |
| InChIKey | HDGHQFQMWUTHKL-UHFFFAOYSA-N |
| Mol Weight | 102.13 g/mol |
| Molecular Formula | C5H10O2 |
| Exact Mass | 102.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3Mg6IpQbRc |
|---|---|
| Name | 2-Methyl-1,3-dioxane |
| CAS Registry Number | 626-68-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C5H10O2 |
| InChI | InChI=1S/C5H10O2/c1-5-6-3-2-4-7-5/h5H,2-4H2,1H3 |
| InChIKey | HDGHQFQMWUTHKL-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-60 |
| Literature Reference | J.P. Gorrichon, G. Chassaing, L. Cazaux, Org. Magn. Resonance 21, 426 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |