| SpectraBase Compound ID | 6rpBGZaToZB |
|---|---|
| InChI | InChI=1S/C6H10O3/c1-4-2-5(7)3-6(8)9-4/h4-5,7H,2-3H2,1H3 |
| InChIKey | KKZQBMBBMJKIRQ-UHFFFAOYSA-N |
| Mol Weight | 130.14 g/mol |
| Molecular Formula | C6H10O3 |
| Exact Mass | 130.062994 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZxOogAtQXx |
|---|---|
| Name | (4R,6S)-4-Hydroxy-6-methyl-tetrahydro-pyran-2-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10O3 |
| InChI | InChI=1S/C6H10O3/c1-4-2-5(7)3-6(8)9-4/h4-5,7H,2-3H2,1H3 |
| InChIKey | KKZQBMBBMJKIRQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | F. Bennett, D.W. Knight, G. Fenton, J. Chem. Soc. Perkin I 133 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |