SpectraBase Compound ID | DQqgfjJH8Z0 |
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InChI | InChI=1S/C7H11NO2/c1-2-10-7(9)5-3-4-6-8/h2-5H2,1H3 |
InChIKey | GHXXCVVSJXZBPO-UHFFFAOYSA-N |
Mol Weight | 141.17 g/mol |
Molecular Formula | C7H11NO2 |
Exact Mass | 141.078979 g/mol |
SpectraBase Spectrum ID | ENxDafx6aAS |
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Name | 4-CYANOBUTYRIC ACID, ETHYL ESTER |
Source of Sample | E. Leete, J. A. Mcdonell J. Amer. Chem. Soc. 103, 658(1981) |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO2 |
InChI | InChI=1S/C7H11NO2/c1-2-10-7(9)5-3-4-6-8/h2-5H2,1H3 |
InChIKey | GHXXCVVSJXZBPO-UHFFFAOYSA-N |
Molecular Weight | 141.17 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
Synonyms | BUTYRIC ACID, 4-CYANO-, ETHYL ESTER |