SpectraBase Compound ID | DO3Uo3qdK8j |
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InChI | InChI=1S/C14H11NO/c1-11-6-8-13(9-7-11)16-14-5-3-2-4-12(14)10-15/h2-9H,1H3 |
InChIKey | FTXMRDIYTHLABQ-UHFFFAOYSA-N |
Mol Weight | 209.25 g/mol |
Molecular Formula | C14H11NO |
Exact Mass | 209.084064 g/mol |
SpectraBase Spectrum ID | 2gZ2nOl8UIn |
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Name | 2-(4-Methylphenoxy)benzonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11NO |
InChI | InChI=1S/C14H11NO/c1-11-6-8-13(9-7-11)16-14-5-3-2-4-12(14)10-15/h2-9H,1H3 |
InChIKey | FTXMRDIYTHLABQ-UHFFFAOYSA-N |
Molecular Weight | 209.248 g/mol |
SMILES | C(c1c(cccc1)Oc1ccc(cc1)C)#N |
SPLASH | splash10-0006-9010000000-5effb1effe89a5c381f3 |
Source of Spectrum | KC-0-1831-21 |
Synonyms | 2-(4-Methylphenoxy)benzenecarbonitrile |
Wiley ID | 825586 |