SpectraBase Compound ID | 5z7O2K5fsEL |
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InChI | InChI=1S/C11H13NO2/c1-8-6-10(13-2)11(14-3)7-9(8)4-5-12/h6-7H,4H2,1-3H3 |
InChIKey | ZMGORDWGSBGHEQ-UHFFFAOYSA-N |
Mol Weight | 191.23 g/mol |
Molecular Formula | C11H13NO2 |
Exact Mass | 191.094629 g/mol |
SpectraBase Spectrum ID | J3j90taxJS9 |
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Name | 2-(4,5-dimethoxy-2-methyl-phenyl)acetonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13NO2 |
InChI | InChI=1S/C11H13NO2/c1-8-6-10(13-2)11(14-3)7-9(8)4-5-12/h6-7H,4H2,1-3H3 |
InChIKey | ZMGORDWGSBGHEQ-UHFFFAOYSA-N |
Molecular Weight | 191.230 g/mol |
SMILES | COc1cc(c(cc1OC)C)CC#N |
SPLASH | splash10-054o-8900000000-823356638df78104613f |
Synonyms | 2-(4,5-dimethoxy-2-methyl-phenyl)ethanenitrile |
Wiley ID | 1471792 |