| SpectraBase Compound ID | JTazfQRn0CW |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-6-13-12(2)14-7-8-17-19(3,4)18(22)9-10-20(17,5)15(14)11-16(13)21/h6,14-15,17H,1,7-11H2,2-5H3 |
| InChIKey | BBORETXATUMGEZ-UHFFFAOYSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2YFlAxsfOQT |
|---|---|
| Name | 2,6(1H,3H)-PHENANTHRENEDIONE, 7-ETHENYL-4,4a,4b,5,8a,9,10,10a-OCTAHYDRO-1,1,4a,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-6-13-12(2)14-7-8-17-19(3,4)18(22)9-10-20(17,5)15(14)11-16(13)21/h6,14-15,17H,1,7-11H2,2-5H3 |
| InChIKey | BBORETXATUMGEZ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |