| SpectraBase Compound ID | GJf2JjChLUG |
|---|---|
| InChI | InChI=1S/C20H26O4/c1-10(2)13-6-11-7-14(22)18-19(3,4)8-12(21)9-20(18,5)15(11)17(24)16(13)23/h6-7,10,12,18,21,24H,8-9H2,1-5H3 |
| InChIKey | FIESVRCENWHNFP-UHFFFAOYSA-N |
| Mol Weight | 330.42 g/mol |
| Molecular Formula | C20H26O4 |
| Exact Mass | 330.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OqNFZk5qup |
|---|---|
| Name | 3,9-PHENANTHRENEDIONE, 4b,5,6,7,8,8a-HEXAHYDRO-4,6,7,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H26O4 |
| InChI | InChI=1S/C20H26O4/c1-10(2)13-6-11-7-14(22)18-19(3,4)8-12(21)9-20(18,5)15(11)17(24)16(13)23/h6-7,10,12,18,21,24H,8-9H2,1-5H3 |
| InChIKey | FIESVRCENWHNFP-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |