| SpectraBase Compound ID | GqH3Z2ejOXN |
|---|---|
| InChI | InChI=1S/C6H14O2/c1-4-5(7)6(2,3)8/h5,7-8H,4H2,1-3H3 |
| InChIKey | GSQFUEPQVUSAPE-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 | 55tuusUcen1 |
|---|---|
| Name | 2-Methyl-pentane-2,3-diol |
| CAS Registry Number | 7795-80-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H14O2 |
| InChI | InChI=1S/C6H14O2/c1-4-5(7)6(2,3)8/h5,7-8H,4H2,1-3H3 |
| InChIKey | GSQFUEPQVUSAPE-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | P.L. Robinson, C.N. Barry, J.W.Kelly, J. Am. Chem. Soc. 107, 5211 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |