| SpectraBase Compound ID | 49l7kUgKeb0 |
|---|---|
| InChI | InChI=1S/C2H2O/c1-2-3/h1H2 |
| InChIKey | CCGKOQOJPYTBIH-UHFFFAOYSA-N |
| Mol Weight | 42.037 g/mol |
| Molecular Formula | C2H2O |
| Exact Mass | 42.010565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | cWQJK4k04G |
|---|---|
| Name | CCGKOQOJPYTBIH-UHFFFAOYSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C2H2O |
| InChI | InChI=1S/C2H2O/c1-2-3/h1H2 |
| InChIKey | CCGKOQOJPYTBIH-UHFFFAOYSA-N |
| Literature Reference Author | H.DUDDECK,H.W.PRAAS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,182(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310205 |
| Molecular Weight | 42.037 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4915 |