![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[6-(FORMYLOXY)HEXYL]-2-METHYL-](/api/spectrum/2RMoOSBiaHq/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[6-(FORMYLOXY)HEXYL]-2-METHYL-")
| SpectraBase Compound ID | 6j4uiACA0l0 |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-13-8-7-10-16(15(13)19,21-14(2)18)9-5-3-4-6-11-20-12-17/h7-8,10,12H,3-6,9,11H2,1-2H3 |
| InChIKey | UZFNTILZWDJPOD-UHFFFAOYSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RMoOSBiaHq |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[6-(FORMYLOXY)HEXYL]-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O5 |
| InChI | InChI=1S/C16H22O5/c1-13-8-7-10-16(15(13)19,21-14(2)18)9-5-3-4-6-11-20-12-17/h7-8,10,12H,3-6,9,11H2,1-2H3 |
| InChIKey | UZFNTILZWDJPOD-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |