| SpectraBase Compound ID | EgpdNXBXf9j |
|---|---|
| InChI | InChI=1S/C12H16O3/c1-4-15-12(14)11(3)7-5-6-10(2)8-9-13/h5-9H,4H2,1-3H3/b6-5+,10-8+,11-7+ |
| InChIKey | CHXIVYSBDSAATQ-DDUXJWAXSA-N |
| Mol Weight | 208.26 g/mol |
| Molecular Formula | C12H16O3 |
| Exact Mass | 208.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DwUTilYD6f |
|---|---|
| Name | 2,6-Dimethyl-8-oxo-2,4,6-octatrienoic acid, ethyl ester all-E |
| CAS Registry Number | 5095-46-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H16O3 |
| InChI | InChI=1S/C12H16O3/c1-4-15-12(14)11(3)7-5-6-10(2)8-9-13/h5-9H,4H2,1-3H3/b6-5+,10-8+,11-7+ |
| InChIKey | CHXIVYSBDSAATQ-DDUXJWAXSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |