| SpectraBase Compound ID | AhAQ0shfkrZ |
|---|---|
| InChI | InChI=1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3 |
| InChIKey | IVDFJHOHABJVEH-UHFFFAOYSA-N |
| Mol Weight | 118.18 g/mol |
| Molecular Formula | C6H14O2 |
| Exact Mass | 118.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KINyBMPVKC |
|---|---|
| Name | 2,3-DIMETHYL-2,3-BUTANEDIOL |
| Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
| Boiling Point | 171-172C/739mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H14O2 |
| InChI | InChI=1S/C6H14O2/c1-5(2,7)6(3,4)8/h7-8H,1-4H3 |
| InChIKey | IVDFJHOHABJVEH-UHFFFAOYSA-N |
| Melting Point | 41C |
| Molecular Weight | 118.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | PINACOL 2,3-BUTANEDIOL, 2,3-DIMETHYL-, |