| SpectraBase Compound ID | G3PsKZ3dlkE |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-9-13(5)19(22)24-15-11-21(7,10-2)17(12(3)4)18-16(15)14(6)20(23-8)25-18/h9-10,14-18,20H,2-3,11H2,1,4-8H3/b13-9- |
| InChIKey | MGRRKOIPUVEVFL-LCYFTJDESA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D4QxksNc0BZ |
|---|---|
| Name | 2-BUTENOIC ACID, 2-METHYL-6-ETHENYLOCTAHYDRO-2-METHOXY-3,6-DIMETHYL-7-(1-METHYLETHENYL)-4-BENZOFURANYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O4 |
| InChI | InChI=1S/C21H32O4/c1-9-13(5)19(22)24-15-11-21(7,10-2)17(12(3)4)18-16(15)14(6)20(23-8)25-18/h9-10,14-18,20H,2-3,11H2,1,4-8H3/b13-9- |
| InChIKey | MGRRKOIPUVEVFL-LCYFTJDESA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |