| SpectraBase Compound ID | JckbyCgZnlL |
|---|---|
| InChI | InChI=1S/C11H22O3/c1-6-9(14-5)8(12)7-10(13)11(2,3)4/h8-9,12H,6-7H2,1-5H3 |
| InChIKey | ZTHUFKRKXSMOAY-UHFFFAOYSA-N |
| Mol Weight | 202.29 g/mol |
| Molecular Formula | C11H22O3 |
| Exact Mass | 202.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dxD5NPCJrJ |
|---|---|
| Name | 5-Hydroxy-6-methoxy-2,2-dimethyl-octan-3-one diastereomer 1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H22O3 |
| InChI | InChI=1S/C11H22O3/c1-6-9(14-5)8(12)7-10(13)11(2,3)4/h8-9,12H,6-7H2,1-5H3 |
| InChIKey | ZTHUFKRKXSMOAY-UHFFFAOYSA-N |
| Literature Reference | E.P. Lodge, C.H. Heathcock, J. Am. Chem. Soc. 109, 3353 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |