SpectraBase Compound ID | 7FGGcpa0gJ9 |
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InChI | InChI=1S/C9H7NO/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4,7H,5H2 |
InChIKey | WCDYDXKTMKLNIL-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C9H7NO |
Exact Mass | 145.052764 g/mol |
SpectraBase Spectrum ID | 5YnjRvvX8CK |
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Name | 2-(2-Formylphenyl)acetonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7NO |
InChI | InChI=1S/C9H7NO/c10-6-5-8-3-1-2-4-9(8)7-11/h1-4,7H,5H2 |
InChIKey | WCDYDXKTMKLNIL-UHFFFAOYSA-N |
Molecular Weight | 145.161 g/mol |
SMILES | C(#N)Cc1c(C=O)cccc1 |
SPLASH | splash10-014l-7900000000-7c8bf5085f96be80bfae |
Source of Spectrum | J-57-1441-38 |
Synonyms | 2-(2-Methanoylphenyl)ethanenitrile |
Wiley ID | 1143539 |