| SpectraBase Compound ID | 7yXdImqU7IM |
|---|---|
| InChI | InChI=1S/C23H36O5/c1-16(2)8-7-9-20(22(25)27-6)15-21(28-18(4)24)14-17(3)19-10-12-23(5,26)13-11-19/h8,10,12,15,17,19,21,26H,7,9,11,13-14H2,1-6H3/b20-15+ |
| InChIKey | ZVQOOCHCSLVPBM-HMMYKYKNSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C23H36O5 |
| Exact Mass | 392.256274 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4QTL3e3UCvq |
|---|---|
| Name | 2-HEPTENOIC ACID, 4-(ACETYLOXY)-6-(4-HYDROXY-4-METHYL-2-CYCLOHEXEN-1-YL)-2-(4-METHYL-3-PENTENYL)-METHYL ESTER |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C23H36O5 |
| InChI | InChI=1S/C23H36O5/c1-16(2)8-7-9-20(22(25)27-6)15-21(28-18(4)24)14-17(3)19-10-12-23(5,26)13-11-19/h8,10,12,15,17,19,21,26H,7,9,11,13-14H2,1-6H3/b20-15+ |
| InChIKey | ZVQOOCHCSLVPBM-HMMYKYKNSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |