SpectraBase Compound ID | FvpMi8uf7t9 |
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InChI | InChI=1S/C6H9NO2/c1-5(2)9-6(8)3-4-7/h5H,3H2,1-2H3 |
InChIKey | BESQLCCRQYTQQI-UHFFFAOYSA-N |
Mol Weight | 127.14 g/mol |
Molecular Formula | C6H9NO2 |
Exact Mass | 127.063329 g/mol |
SpectraBase Spectrum ID | 9zukFtPJixT |
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Name | CYANOACETIC ACID, ISOPROPYL ESTER |
Source of Sample | Bio-Rad Laboratories, Inc. |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9NO2 |
InChI | InChI=1S/C6H9NO2/c1-5(2)9-6(8)3-4-7/h5H,3H2,1-2H3 |
InChIKey | BESQLCCRQYTQQI-UHFFFAOYSA-N |
Molecular Weight | 127.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETIC ACID, CYANO-, ISOPROPYL ESTER |