SpectraBase Compound ID | 5CgL0e3rdSh |
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InChI | InChI=1S/C6H9NO/c1-6(2,3)5(8)4-7/h1-3H3 |
InChIKey | NPBLQPWAISGYEU-UHFFFAOYSA-N |
Mol Weight | 111.14 g/mol |
Molecular Formula | C6H9NO |
Exact Mass | 111.068414 g/mol |
SpectraBase Spectrum ID | 4Amw5nmLCMG |
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Name | 3,3-DIMETHYL-2-OXOBUTYRONITRILE |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 42867-40-3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9NO |
InChI | InChI=1S/C6H9NO/c1-6(2,3)5(8)4-7/h1-3H3 |
InChIKey | NPBLQPWAISGYEU-UHFFFAOYSA-N |
Molecular Weight | 111.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BUTYRONITRILE, 3,3-DIMETHYL-2-OXO-, |