![3,5-CYCLOHEXADIENE-1,2-DIONE, 3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTENYL)METHYL]-5-ETHOXY-4-HYDROXY-](/api/spectrum/EO6DWaWwmub/structure.png?h=300&w=458 "3,5-CYCLOHEXADIENE-1,2-DIONE, 3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTENYL)METHYL]-5-ETHOXY-4-HYDROXY-")
| SpectraBase Compound ID | 5wWDUEdPimE |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-6-27-18-12-17(24)20(25)16(21(18)26)13-23(5)15(3)10-11-22(4)14(2)8-7-9-19(22)23/h12,15,19,26H,2,6-11,13H2,1,3-5H3 |
| InChIKey | QINHJKOWMCQSQA-UHFFFAOYSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EO6DWaWwmub |
|---|---|
| Name | 3,5-CYCLOHEXADIENE-1,2-DIONE, 3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTENYL)METHYL]-5-ETHOXY-4-HYDROXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H32O4 |
| InChI | InChI=1S/C23H32O4/c1-6-27-18-12-17(24)20(25)16(21(18)26)13-23(5)15(3)10-11-22(4)14(2)8-7-9-19(22)23/h12,15,19,26H,2,6-11,13H2,1,3-5H3 |
| InChIKey | QINHJKOWMCQSQA-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |