| SpectraBase Compound ID | GejaeuEFgxR |
|---|---|
| InChI | InChI=1S/C5H10O4/c1-5(7)4(6)8-2-3-9-5/h4,6-7H,2-3H2,1H3 |
| InChIKey | WGWZUOZLWPGFTC-UHFFFAOYSA-N |
| Mol Weight | 134.13 g/mol |
| Molecular Formula | C5H10O4 |
| Exact Mass | 134.057909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8QscbmDRg1Q |
|---|---|
| Name | 2-METHYL-trans-p-DIOXANE-2,3-DIOL |
| Source of Sample | P. Ayras Org. Magn. Resonance 11, 152 (1978) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10O4 |
| InChI | InChI=1S/C5H10O4/c1-5(7)4(6)8-2-3-9-5/h4,6-7H,2-3H2,1H3 |
| InChIKey | WGWZUOZLWPGFTC-UHFFFAOYSA-N |
| Molecular Weight | 134.13 |
| Solvent | Acetone-d6; Reference=TMS; Temperature=Ambient Spectrometer= Jeol FX-60 |
| Synonyms | P-DIOXANE-2,3-DIOL, 2-METHYL-, trans-, |