SpectraBase Compound ID | 3l2hbs9e5Nv |
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InChI | InChI=1S/C10H11NO/c1-8-3-5-10(6-4-8)12-9(2)7-11/h3-6,9H,1-2H3 |
InChIKey | ORLUSUHPHRJTTH-UHFFFAOYSA-N |
Mol Weight | 161.2 g/mol |
Molecular Formula | C10H11NO |
Exact Mass | 161.084064 g/mol |
SpectraBase Spectrum ID | KTF0XWHuXvE |
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Name | 2-(4-Methylphenoxy)propionitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H11NO |
InChI | InChI=1S/C10H11NO/c1-8-3-5-10(6-4-8)12-9(2)7-11/h3-6,9H,1-2H3 |
InChIKey | ORLUSUHPHRJTTH-UHFFFAOYSA-N |
Molecular Weight | 161.204 g/mol |
SMILES | C(C(C)Oc1ccc(cc1)C)#N |
SPLASH | splash10-0a6r-7900000000-845a6a44f30e0762dd1e |
Source of Spectrum | F-51-11578-2 |
Synonyms | 2-(4-Methylphenoxy)propanenitrile |
Wiley ID | 793988 |