SpectraBase Compound ID | AN9a5yooF2H |
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InChI | InChI=1S/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H |
InChIKey | GJQBHOAJJGIPRH-UHFFFAOYSA-N |
Mol Weight | 131.13 g/mol |
Molecular Formula | C8H5NO |
Exact Mass | 131.037114 g/mol |
SpectraBase Spectrum ID | L0DErju7jdP |
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Name | PHENYLACETONITRIL, alpha-OXO- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5NO |
InChI | InChI=1S/C8H5NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H |
InChIKey | GJQBHOAJJGIPRH-UHFFFAOYSA-N |
Instrument Name | 8230 |
Molecular Weight | 131.0370 |
SMILES | c1cc(C(C#N)=O)ccc1 |
SPLASH | splash10-0a7i-9800000000-daff5ba7265e9305174c |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |