![ethyl (2E,4E)-3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)penta-2,4-dienoate](/api/spectrum/3LVoJcdml4m/structure.png?h=300&w=458 "ethyl (2E,4E)-3-methyl-5-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl)penta-2,4-dienoate")
| SpectraBase Compound ID | B53DSlfqTib |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-6-19-14(18)12-13(2)8-11-17-15(3,4)9-7-10-16(17,5)20-17/h8,11-12H,6-7,9-10H2,1-5H3/b11-8+,13-12+ |
| InChIKey | DQMSWWFPIILLTR-OWKCIBLPSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 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 | 3LVoJcdml4m |
|---|---|
| Name | 2,4-PENTADIENOIC ACID, 3-METHYL-5-(2,2,6-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-1-YL)-ETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-6-19-14(18)12-13(2)8-11-17-15(3,4)9-7-10-16(17,5)20-17/h8,11-12H,6-7,9-10H2,1-5H3/b11-8+,13-12+ |
| InChIKey | DQMSWWFPIILLTR-OWKCIBLPSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |