SpectraBase Compound ID | FgO4qOnitnL |
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InChI | InChI=1S/C8H11NO/c1-8(2)4-3-6(5-9)7(8)10/h6H,3-4H2,1-2H3 |
InChIKey | AEQAVKREMWDWAE-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | KEZSvT28fyY |
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Name | 3,3-dimethyl-2-oxocyclopentanecarbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c1-8(2)4-3-6(5-9)7(8)10/h6H,3-4H2,1-2H3 |
InChIKey | AEQAVKREMWDWAE-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 42916M |
Solvent | CDCl3 |