| SpectraBase Compound ID | HZOayqr6LXm |
|---|---|
| InChI | InChI=1S/C23H34O5/c1-15(2)8-7-9-19(23(26)27-6)14-20(28-18(5)24)13-17(4)21-11-10-16(3)12-22(21)25/h8,12,14,17,20-21H,7,9-11,13H2,1-6H3/b19-14+ |
| InChIKey | IOOSGBGPUOIUSI-XMHGGMMESA-N |
| Mol Weight | 390.5 g/mol |
| Molecular Formula | C23H34O5 |
| Exact Mass | 390.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6xxPnIJgsq |
|---|---|
| Name | 2-HEPTENOIC ACID, 4-(ACETYLOXY)-6-(4-METHYL-2-OXO-3-CYCLOHEXEN-1-YL)-2-(4-METHYL-3-PENTENYL)-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H34O5 |
| InChI | InChI=1S/C23H34O5/c1-15(2)8-7-9-19(23(26)27-6)14-20(28-18(5)24)13-17(4)21-11-10-16(3)12-22(21)25/h8,12,14,17,20-21H,7,9-11,13H2,1-6H3/b19-14+ |
| InChIKey | IOOSGBGPUOIUSI-XMHGGMMESA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |