| SpectraBase Compound ID | 5Gkk1jbeV6D |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-6-19-15(18)11-12(2)7-8-13-16(3,4)10-9-14-17(13,5)20-14/h7-8,11,13-14H,6,9-10H2,1-5H3/b8-7+,12-11+ |
| InChIKey | QZHZNTIDOMMCAR-NJHWEWLZSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 31tRIO6ep7s |
|---|---|
| Name | 2,4-PENTADIENOIC ACID, 3-METHYL-5-(1,3,3-TRIMETHYL-7-OXABICYCLO[4.1.0]HEPT-2-YL)-ETHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-6-19-15(18)11-12(2)7-8-13-16(3,4)10-9-14-17(13,5)20-14/h7-8,11,13-14H,6,9-10H2,1-5H3/b8-7+,12-11+ |
| InChIKey | QZHZNTIDOMMCAR-NJHWEWLZSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |