| SpectraBase Compound ID | JpSmK1A7WBM |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-6-18(4)11-8-14-19(5)10-7-9-17(2,3)15(19)12-16(21)20(14,22)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3/t14-,15+,16-,18+,19-,20-/m0/s1 |
| InChIKey | MHLUYFQRMRBWBH-ZYLYKIMZSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DpN9V5PfoQl |
|---|---|
| Name | 8A,9(2H)-PHENANTHRENEDIOL, 7-ETHENYL-DODECAHYDRO-1,1,4A,7-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-6-18(4)11-8-14-19(5)10-7-9-17(2,3)15(19)12-16(21)20(14,22)13-18/h6,14-16,21-22H,1,7-13H2,2-5H3/t14-,15+,16-,18+,19-,20-/m0/s1 |
| InChIKey | MHLUYFQRMRBWBH-ZYLYKIMZSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |