![2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-K11-(FORMYLOXY)UNDECYL]-2-METHYL-](/api/spectrum/7bdlPK6HH6N/structure.png?h=300&w=458 "2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-K11-(FORMYLOXY)UNDECYL]-2-METHYL-")
| SpectraBase Compound ID | ApFcEAig7g3 |
|---|---|
| InChI | InChI=1S/C21H32O5/c1-18-13-12-15-21(20(18)24,26-19(2)23)14-10-8-6-4-3-5-7-9-11-16-25-17-22/h12-13,15,17H,3-11,14,16H2,1-2H3 |
| InChIKey | LTDABTYRUCEWNE-UHFFFAOYSA-N |
| Mol Weight | 364.5 g/mol |
| Molecular Formula | C21H32O5 |
| Exact Mass | 364.224974 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7bdlPK6HH6N |
|---|---|
| Name | 2,4-CYCLOHEXADIEN-1-ONE, 6-(ACETYLOXY)-6-K11-(FORMYLOXY)UNDECYL]-2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O5 |
| InChI | InChI=1S/C21H32O5/c1-18-13-12-15-21(20(18)24,26-19(2)23)14-10-8-6-4-3-5-7-9-11-16-25-17-22/h12-13,15,17H,3-11,14,16H2,1-2H3 |
| InChIKey | LTDABTYRUCEWNE-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |