| SpectraBase Compound ID | GM1pCFGiEie |
|---|---|
| InChI | InChI=1S/C4H6O/c1-4(2)3-5/h1-2H3 |
| InChIKey | VDOKWPVSGXHSNP-UHFFFAOYSA-N |
| Mol Weight | 70.09 g/mol |
| Molecular Formula | C4H6O |
| Exact Mass | 70.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EeIyZIG0Gva |
|---|---|
| Name | REF12 |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H6O |
| InChI | InChI=1S/C4H6O/c1-4(2)3-5/h1-2H3 |
| InChIKey | VDOKWPVSGXHSNP-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 | 70.091 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP4917 |