| SpectraBase Compound ID | 5estn5Hf3zR |
|---|---|
| InChI | InChI=1S/C14H20O3/c1-17-14(16)7-5-3-2-4-6-12-8-10-13(15)11-9-12/h2,4,8,10,12H,3,5-7,9,11H2,1H3/b4-2+ |
| InChIKey | PTZSXWJCIKXLIP-DUXPYHPUSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C14H20O3 |
| Exact Mass | 236.141245 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3WdIWHIpXh |
|---|---|
| Name | 7-(4-Oxo-2-cyclohexen-1-yl)-trans-5-heptenoic acid, methyl ester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O3 |
| InChI | InChI=1S/C14H20O3/c1-17-14(16)7-5-3-2-4-6-12-8-10-13(15)11-9-12/h2,4,8,10,12H,3,5-7,9,11H2,1H3/b4-2+ |
| InChIKey | PTZSXWJCIKXLIP-DUXPYHPUSA-N |
| Instrument Name | Jeol FX-90 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |