| SpectraBase Compound ID | B3GRmO7P0f0 |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-17-13-12-15-20(19(17)23,24-18(2)22)14-10-8-6-4-3-5-7-9-11-16-21/h12-13,15,21H,3-11,14,16H2,1-2H3 |
| InChIKey | CJDKIOOTGPPMOD-UHFFFAOYSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KsUJjV8JFoj |
|---|---|
| Name | 2,4-CYCOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-(11-HYDROXYUNDECYL)-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-17-13-12-15-20(19(17)23,24-18(2)22)14-10-8-6-4-3-5-7-9-11-16-21/h12-13,15,21H,3-11,14,16H2,1-2H3 |
| InChIKey | CJDKIOOTGPPMOD-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |