SpectraBase Compound ID | EI8pKjwNm0v |
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InChI | InChI=1S/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H3 |
InChIKey | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
Mol Weight | 125.17 g/mol |
Molecular Formula | C7H11NO |
Exact Mass | 125.084064 g/mol |
SpectraBase Spectrum ID | 8x4isYHuZvd |
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Name | 4,4-DIMETHYL-3-OXOVALERONITRILE |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 59997-51-2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO |
InChI | InChI=1S/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H3 |
InChIKey | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
Melting Point | 66-69C |
Molecular Weight | 125.17 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | VALERONITRILE, 4,4-DIMETHYL-3-OXO-, |