![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[8-(FORMYLOXY)OCTYL]-2-METHYL-](/api/spectrum/Iu8AHhlq1U6/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[8-(FORMYLOXY)OCTYL]-2-METHYL-")
| SpectraBase Compound ID | Cvxe5J14VW9 |
|---|---|
| InChI | InChI=1S/C18H26O5/c1-15-10-9-12-18(17(15)21,23-16(2)20)11-7-5-3-4-6-8-13-22-14-19/h9-10,12,14H,3-8,11,13H2,1-2H3 |
| InChIKey | YQIKVJKORGSXFF-UHFFFAOYSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C18H26O5 |
| Exact Mass | 322.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iu8AHhlq1U6 |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[8-(FORMYLOXY)OCTYL]-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H26O5 |
| InChI | InChI=1S/C18H26O5/c1-15-10-9-12-18(17(15)21,23-16(2)20)11-7-5-3-4-6-8-13-22-14-19/h9-10,12,14H,3-8,11,13H2,1-2H3 |
| InChIKey | YQIKVJKORGSXFF-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |