| SpectraBase Compound ID | 6lKbQTyHnQc |
|---|---|
| InChI | InChI=1S/C11H20O3/c1-4-5-9-6-7-10(14-9)8(2)11(12)13-3/h8-10H,4-7H2,1-3H3 |
| InChIKey | FUCJFBYADFGKSH-UHFFFAOYSA-N |
| Mol Weight | 200.28 g/mol |
| Molecular Formula | C11H20O3 |
| Exact Mass | 200.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjaZLX9ij8U |
|---|---|
| Name | Methyl-8-deoxynonactinate-diastereomer |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20O3 |
| InChI | InChI=1S/C11H20O3/c1-4-5-9-6-7-10(14-9)8(2)11(12)13-3/h8-10H,4-7H2,1-3H3 |
| InChIKey | FUCJFBYADFGKSH-UHFFFAOYSA-N |
| Literature Reference | Helv. Chim. Acta 55, 1098 (1972). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |