SpectraBase Compound ID | GqJ48LGTAD2 |
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InChI | InChI=1S/C7H11NO3/c1-3-6(5-8)11-7(9)10-4-2/h6H,3-4H2,1-2H3 |
InChIKey | XZLPBXXUWCAKTN-UHFFFAOYSA-N |
Mol Weight | 157.17 g/mol |
Molecular Formula | C7H11NO3 |
Exact Mass | 157.073893 g/mol |
SpectraBase Spectrum ID | 3FvgKkIzHZr |
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Name | 2-[Ethoxy(carbonyloxy)]-butanenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11NO3 |
InChI | InChI=1S/C7H11NO3/c1-3-6(5-8)11-7(9)10-4-2/h6H,3-4H2,1-2H3 |
InChIKey | XZLPBXXUWCAKTN-UHFFFAOYSA-N |
Molecular Weight | 157.169 g/mol |
SMILES | C(OC(C#N)CC)(=O)OCC |
SPLASH | splash10-053i-5900000000-34de9549769875d407ae |
Source of Spectrum | F5-3-3486-13 |
Synonyms | 1-Cyanopropyl ethyl carbonate |
Wiley ID | 1732509 |