| SpectraBase Compound ID | 9QZCkP3rQat |
|---|---|
| InChI | InChI=1S/2C4H10O2/c2*1-3(5)4(2)6/h2*3-6H,1-2H3 |
| InChIKey | WFCLHMCZUVCIHV-UHFFFAOYSA-N |
| Mol Weight | 180.24 g/mol |
| Molecular Formula | C8H20O4 |
| Exact Mass | 180.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HONSIqdhYxk |
|---|---|
| Name | D,L-meso-2,3-BUTANEDIOL |
| Source of Sample | M. Zanger, Philadelphia College of Pharmacy & Science Philadelphia, Pennsylvania |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H10O2 |
| InChI | InChI=1S/2C4H10O2/c2*1-3(5)4(2)6/h2*3-6H,1-2H3 |
| InChIKey | WFCLHMCZUVCIHV-UHFFFAOYSA-N |
| Molecular Weight | 90.12 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 2,3-BUTANEDIOL, D,L-/plus/-meso-, |