SpectraBase Compound ID | ALOm6RhfK4l |
---|---|
InChI | InChI=1S/C9H9NO/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8H,1H3 |
InChIKey | MBVIMYRMRHPFKN-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | H3vgGOImmkt |
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Name | 2-Phenoxypropionitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8H,1H3 |
InChIKey | MBVIMYRMRHPFKN-UHFFFAOYSA-N |
Molecular Weight | 147.177 g/mol |
SMILES | C(#N)C(Oc1ccccc1)C |
SPLASH | splash10-0006-9200000000-dd73729f954f42a2149e |
Source of Spectrum | F-51-11578-2 |
Synonyms | 2-Phenoxypropanenitrile |
Wiley ID | 793989 |