| 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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | I2i40xr8pMi |
|---|---|
| Name | 2,3-Butanediol, 2,3-dimethyl- |
| Source of Sample | Fluka Feinchemikalien GmbH Neu-Ulm |
| CAS Registry Number | 76-09-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |
| Instrument Name | Bruker IFS 85 |
| Purity | 99% |
| Synonyms | 2,3-Dimethyl-2,3-butanediol Pinacol |
| Technique | KBr-Pellet |