| SpectraBase Compound ID | 9r7crQOL8Zt |
|---|---|
| InChI | InChI=1S/C12H22O3/c1-10(2)11(3,4)14-15-12(13-10)8-6-5-7-9-12/h5-9H2,1-4H3 |
| InChIKey | MOBPTRZWCAYFSX-UHFFFAOYSA-N |
| Mol Weight | 214.3 g/mol |
| Molecular Formula | C12H22O3 |
| Exact Mass | 214.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2JfjTmveEZs |
|---|---|
| Name | 1,2,4-TRIOXANE-ADDUCT |
| Compound Number | 1C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C12H22O3/c1-10(2)11(3,4)14-15-12(13-10)8-6-5-7-9-12/h5-9H2,1-4H3 |
| InChIKey | MOBPTRZWCAYFSX-UHFFFAOYSA-N |
| Literature Reference | J.E.ANDERSON,A.J.BLOODWORTH,A.SHAH J.CHEM.SOC.PERKIN-2,1927(1993) |
| Solvent | Chloroform-d |