| SpectraBase Compound ID | 6EB64AxlXk3 |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-14-10-9-12-17(16(14)20,21-15(2)19)11-7-5-3-4-6-8-13-18/h9-10,12,18H,3-8,11,13H2,1-2H3 |
| InChIKey | HVUKFSUPSHVBDG-UHFFFAOYSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JyGQuPcu6e5 |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-(8-HYDROXYOCTYL)-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O4 |
| InChI | InChI=1S/C17H26O4/c1-14-10-9-12-17(16(14)20,21-15(2)19)11-7-5-3-4-6-8-13-18/h9-10,12,18H,3-8,11,13H2,1-2H3 |
| InChIKey | HVUKFSUPSHVBDG-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |