| SpectraBase Compound ID | AcU5Va5W1Cs |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-5-17(2)10-7-14-19(4)9-6-8-18(3,13-21)15(19)11-16(22)20(14,23)12-17/h5,14-16,21-23H,1,6-13H2,2-4H3/t14-,15+,16-,17+,18+,19-,20-/m0/s1 |
| InChIKey | BMDMNNSUERKJDK-LBVZWDRHSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GapWjrahgPF |
|---|---|
| Name | 8A,9(2H)-PHENANTHRENEDIOL, 7-ETHENYLDODECAHYDRO-1-(HYDROXYMETHYL)-1,4A |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/c1-5-17(2)10-7-14-19(4)9-6-8-18(3,13-21)15(19)11-16(22)20(14,23)12-17/h5,14-16,21-23H,1,6-13H2,2-4H3/t14-,15+,16-,17+,18+,19-,20-/m0/s1 |
| InChIKey | BMDMNNSUERKJDK-LBVZWDRHSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |