SpectraBase Compound ID | 8zUSUpdmhtF |
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InChI | InChI=1S/C10H11ClO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-5,7-8H,6H2,1H3 |
InChIKey | CPFWPCFXLZUDJZ-UHFFFAOYSA-N |
Mol Weight | 182.65 g/mol |
Molecular Formula | C10H11ClO |
Exact Mass | 182.049843 g/mol |
SpectraBase Spectrum ID | uJp1zFrgvA |
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Name | 4-Chloro-A-methyl-benzenepropanal |
CAS Registry Number | 86395-59-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H11ClO |
InChI | InChI=1S/C10H11ClO/c1-8(7-12)6-9-2-4-10(11)5-3-9/h2-5,7-8H,6H2,1H3 |
InChIKey | CPFWPCFXLZUDJZ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |