| SpectraBase Compound ID | JIvJzH8mVsU |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-6-18(4)9-7-13-19(5)10-8-15(21)17(2,3)14(19)11-16(22)20(13,23)12-18/h6,13-14,16,22-23H,1,7-12H2,2-5H3/t13-,14+,16+,18+,19-,20-/m0/s1 |
| InChIKey | AWTRJROHUHRHRE-FYVMSYKNSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C6vmglZBDE8 |
|---|---|
| Name | 2(1H)-PHENANTHRENONE, 7-ETHENYLDODECAHYDRO-8A,9-DIHYDROXY-1,1,4A,7-TET |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-6-18(4)9-7-13-19(5)10-8-15(21)17(2,3)14(19)11-16(22)20(13,23)12-18/h6,13-14,16,22-23H,1,7-12H2,2-5H3/t13-,14+,16+,18+,19-,20-/m0/s1 |
| InChIKey | AWTRJROHUHRHRE-FYVMSYKNSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |