SpectraBase Compound ID | Hvz1xky22jN |
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InChI | InChI=1S/C11H13ClO2/c1-11(13-7-8-14-11)10(12)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
InChIKey | NUKAWJVRGBBXKF-UHFFFAOYSA-N |
Mol Weight | 212.68 g/mol |
Molecular Formula | C11H13ClO2 |
Exact Mass | 212.060407 g/mol |
SpectraBase Spectrum ID | BlKakGK4L0 |
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Name | 2-(alpha-chlorobenzyl)-2-methyl-1,3-dioxolane |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13ClO2 |
InChI | InChI=1S/C11H13ClO2/c1-11(13-7-8-14-11)10(12)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
InChIKey | NUKAWJVRGBBXKF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 27154M |
Solvent | CDCl3 |