| SpectraBase Compound ID | 9dTDZSJ2ooZ |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-9(2,3)8-12-7(11)6-10(4,5)13-8/h8H,6H2,1-5H3 |
| InChIKey | ULAREYUOECVIHI-UHFFFAOYSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5tArgIPB1LB |
|---|---|
| Name | 2(R)-tert-Butyl-6,6-dimethyl-1,3-dioxan-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O3 |
| InChI | InChI=1S/C10H18O3/c1-9(2,3)8-12-7(11)6-10(4,5)13-8/h8H,6H2,1-5H3 |
| InChIKey | ULAREYUOECVIHI-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 |