| SpectraBase Compound ID | E6nfkkXv6bU |
|---|---|
| InChI | InChI=1S/C5H9ClO2/c1-4-7-2-5(6)3-8-4/h4-5H,2-3H2,1H3/t4-,5+ |
| InChIKey | GTCHJWXOUCJFBZ-SYDPRGILSA-N |
| Mol Weight | 136.58 g/mol |
| Molecular Formula | C5H9ClO2 |
| Exact Mass | 136.029107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BW3bOTlTv99 |
|---|---|
| Name | 5a-Chloro-2E-methyl-1,3-dioxane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H9ClO2 |
| InChI | InChI=1S/C5H9ClO2/c1-4-7-2-5(6)3-8-4/h4-5H,2-3H2,1H3/t4-,5+ |
| InChIKey | GTCHJWXOUCJFBZ-SYDPRGILSA-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 |