| SpectraBase Compound ID | FojgLEyM8dV |
|---|---|
| InChI | InChI=1S/C4H8O3/c5-4-1-6-3-7-2-4/h4-5H,1-3H2 |
| InChIKey | VCKSNYNNVSOWEE-UHFFFAOYSA-N |
| Mol Weight | 104.1 g/mol |
| Molecular Formula | C4H8O3 |
| Exact Mass | 104.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JL6zK2xOXt7 |
|---|---|
| Name | VCKSNYNNVSOWEE-UHFFFAOYSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H8O3 |
| InChI | InChI=1S/C4H8O3/c5-4-1-6-3-7-2-4/h4-5H,1-3H2 |
| InChIKey | VCKSNYNNVSOWEE-UHFFFAOYSA-N |
| Literature Reference Author | J.L.GRAS,A.PONCET |
| Literature Reference Citation | BULL.SOC.CHIM.FR.,128,566(1991) |
| Molecular Weight | 104.106 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSK3040 |