| SpectraBase Compound ID | ES5clk1DsUf |
|---|---|
| InChI | InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4) |
| InChIKey | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Mol Weight | 60.05 g/mol |
| Molecular Formula | C2H4O2 |
| Exact Mass | 60.021129 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Pi68FEI4Iy |
|---|---|
| Name | ACETIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C2H4O2 |
| InChI | InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4) |
| InChIKey | QTBSBXVTEAMEQO-UHFFFAOYSA-N |
| Literature Reference Author | H.DAHN,M.UNG-TRUONG |
| Literature Reference Citation | HELV.CHIM.ACTA,70,2130(1987) |
| Literature Reference DOI | 10.1002/hlca.19870700818 |
| Solvent | Unknown |
| Source File Reference | UHPK1181 |