![2,5-CYCLOHEXADIENE-1,4-DIONE, 3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTHALENYL)METHYL]-2-HYDROXY-5-METHOXY-](/api/spectrum/65pAOPugfpA/structure.png?h=300&w=458 "2,5-CYCLOHEXADIENE-1,4-DIONE, 3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTHALENYL)METHYL]-2-HYDROXY-5-METHOXY-")
| SpectraBase Compound ID | 2kVIBY859JC |
|---|---|
| InChI | InChI=1S/C22H30O4/c1-13-7-6-8-18-21(13,3)10-9-14(2)22(18,4)12-15-19(24)16(23)11-17(26-5)20(15)25/h11,14,18,24H,1,6-10,12H2,2-5H3 |
| InChIKey | JJWITJNSXCXULM-UHFFFAOYSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C22H30O4 |
| Exact Mass | 358.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65pAOPugfpA |
|---|---|
| Name | 2,5-CYCLOHEXADIENE-1,4-DIONE, 3-[(DECAHYDRO-1,2,4A-TRIMETHYL-5-METHYLENE-1-NAPHTHALENYL)METHYL]-2-HYDROXY-5-METHOXY- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H30O4 |
| InChI | InChI=1S/C22H30O4/c1-13-7-6-8-18-21(13,3)10-9-14(2)22(18,4)12-15-19(24)16(23)11-17(26-5)20(15)25/h11,14,18,24H,1,6-10,12H2,2-5H3 |
| InChIKey | JJWITJNSXCXULM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |