SpectraBase Compound ID | HTVy6FMJOUR |
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InChI | InChI=1S/C10H11Cl/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6H,1,7H2,2H3 |
InChIKey | VLIILLUQCKLPLB-UHFFFAOYSA-N |
Mol Weight | 166.65 g/mol |
Molecular Formula | C10H11Cl |
Exact Mass | 166.054928 g/mol |
SpectraBase Spectrum ID | 28ORJvlroTt |
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Name | 1-chloro-4-(2-methylallyl)benzene |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11Cl |
InChI | InChI=1S/C10H11Cl/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6H,1,7H2,2H3 |
InChIKey | VLIILLUQCKLPLB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 24641M |
Solvent | CCl4 |