![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[9-(FORMYLOXY)NONYL]-2-METHYL-](/api/spectrum/GQnuEOoTgNc/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[9-(FORMYLOXY)NONYL]-2-METHYL-")
| SpectraBase Compound ID | KReVG2bP4u7 |
|---|---|
| InChI | InChI=1S/C19H28O5/c1-16-11-10-13-19(18(16)22,24-17(2)21)12-8-6-4-3-5-7-9-14-23-15-20/h10-11,13,15H,3-9,12,14H2,1-2H3 |
| InChIKey | AWDNPOSXZAXBPP-UHFFFAOYSA-N |
| Mol Weight | 336.43 g/mol |
| Molecular Formula | C19H28O5 |
| Exact Mass | 336.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQnuEOoTgNc |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-[9-(FORMYLOXY)NONYL]-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H28O5 |
| InChI | InChI=1S/C19H28O5/c1-16-11-10-13-19(18(16)22,24-17(2)21)12-8-6-4-3-5-7-9-14-23-15-20/h10-11,13,15H,3-9,12,14H2,1-2H3 |
| InChIKey | AWDNPOSXZAXBPP-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |