| SpectraBase Compound ID | 2zdeE0cUh5R |
|---|---|
| InChI | InChI=1S/C6H14O2.H2O/c1-5(2,7)6(3,4)8;/h7-8H,1-4H3;1H2 |
| InChIKey | DFTYLFVPARJCFL-UHFFFAOYSA-N |
| Mol Weight | 136.19 g/mol |
| Molecular Formula | C6H16O3 |
| Exact Mass | 136.109944 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ERpgwIf4GXe |
|---|---|
| Name | 2,3-dimethyl-2,3-butanediol, hydrate |
| Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H16O3 |
| InChI | InChI=1S/C6H14O2.H2O/c1-5(2,7)6(3,4)8;/h7-8H,1-4H3;1H2 |
| InChIKey | DFTYLFVPARJCFL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6827M |
| Solvent | CDCl3 |
| Synonyms | PINACOL, HYDRATE 2,3-BUTANEDIOL, 2,3-DIMETHYL-, HYDRATE |