SpectraBase Compound ID | Ju2qHI9m96X |
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InChI | InChI=1S/C12H15ClO2/c1-12(2)7-14-11(15-8-12)9-5-3-4-6-10(9)13/h3-6,11H,7-8H2,1-2H3 |
InChIKey | DOQQQRVVSQIZOK-UHFFFAOYSA-N |
Mol Weight | 226.7 g/mol |
Molecular Formula | C12H15ClO2 |
Exact Mass | 226.076057 g/mol |
SpectraBase Spectrum ID | LQlJrmskWxm |
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Name | 2-(2-Chloro-phenyl)-5,5-dimethyl-1,3-dioxane |
CAS Registry Number | 5406-52-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H15ClO2 |
InChI | InChI=1S/C12H15ClO2/c1-12(2)7-14-11(15-8-12)9-5-3-4-6-10(9)13/h3-6,11H,7-8H2,1-2H3 |
InChIKey | DOQQQRVVSQIZOK-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |