| SpectraBase Compound ID | EAPWTQCdmZV |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-15(2)8-6-10-18(21(23)24-5)11-7-9-17(4)19-13-12-16(3)14-20(19)22/h7-9,11,14,17,19-20,22H,6,10,12-13H2,1-5H3/b9-7+,18-11+ |
| InChIKey | WTNBCRZULAFBRS-BDNABIFJSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | U0nIs88IRl |
|---|---|
| Name | 2,4-HEPTADIENOIC ACID, 6-(2-HYDROXY-4-METHYL-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 | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-15(2)8-6-10-18(21(23)24-5)11-7-9-17(4)19-13-12-16(3)14-20(19)22/h7-9,11,14,17,19-20,22H,6,10,12-13H2,1-5H3/b9-7+,18-11+ |
| InChIKey | WTNBCRZULAFBRS-BDNABIFJSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |