| SpectraBase Compound ID | XaU70eBQ3T |
|---|---|
| InChI | InChI=1S/C12H22O3/c1-6-7-12(5)8-9(13)14-10(15-12)11(2,3)4/h10H,6-8H2,1-5H3 |
| InChIKey | PTTLXKVEZFHUQG-UHFFFAOYSA-N |
| Mol Weight | 214.3 g/mol |
| Molecular Formula | C12H22O3 |
| Exact Mass | 214.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3gCMYUwPxwP |
|---|---|
| Name | 2(R)-tert-Butyl-6(S)-methyl-6(S)-propyl-1,3-dioxan-4-one |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H22O3 |
| InChI | InChI=1S/C12H22O3/c1-6-7-12(5)8-9(13)14-10(15-12)11(2,3)4/h10H,6-8H2,1-5H3 |
| InChIKey | PTTLXKVEZFHUQG-UHFFFAOYSA-N |
| Literature Reference | D. Seebach, J. Zimmermann, U. Geysel, J. Am. Chem. Soc. 110, 4763 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |