| SpectraBase Compound ID | KejL07zYWqw |
|---|---|
| InChI | InChI=1S/C13H17ClO3/c1-2-13(7-15)8-16-12(17-9-13)10-3-5-11(14)6-4-10/h3-6,12,15H,2,7-9H2,1H3 |
| InChIKey | PYXOMORFVNBPNB-UHFFFAOYSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C13H17ClO3 |
| Exact Mass | 256.086622 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FfrhV5LIjl5 |
|---|---|
| Name | 5-Ethyl-trans-2-(4-chloro-phenyl)-1,3-dioxane-5-methanol |
| CAS Registry Number | 22251-65-6# |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H17ClO3 |
| InChI | InChI=1S/C13H17ClO3/c1-2-13(7-15)8-16-12(17-9-13)10-3-5-11(14)6-4-10/h3-6,12,15H,2,7-9H2,1H3 |
| InChIKey | PYXOMORFVNBPNB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |