SpectraBase Compound ID | l2R8oQEjpN |
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InChI | InChI=1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3 |
InChIKey | ASLSUMISAQDOOB-UHFFFAOYSA-N |
Mol Weight | 177.2 g/mol |
Molecular Formula | C10H11NO2 |
Exact Mass | 177.078979 g/mol |
SpectraBase Spectrum ID | CKESRUboFHG |
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Name | (3,4-dimethoxyphenyl)acetonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO2 |
InChI | InChI=1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3 |
InChIKey | ASLSUMISAQDOOB-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 177.203 g/mol |
SMILES | C(#N)Cc1ccc(c(c1)OC)OC |
SPLASH | splash10-004i-4900000000-ecb4238ae91d4a7015f1 |
Source of Spectrum | SRH-2022-11097-0 |
Synonyms | Homoveratronitrile |
Wiley ID | 1832702 |