| SpectraBase Compound ID | 5hlx9PnLjWx |
|---|---|
| InChI | InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,11,17-18,21H,6-7,9-10,12-14H2,1-5H3/b15-11+ |
| InChIKey | KPOGKOXAZMFZNM-RVDMUPIBSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KZidoUeKDIt |
|---|---|
| Name | NAPHTHALENE, 1,4,4A,5,6,7,8,8A-OCTAHYDRO-1-(5-HYDROXY-3-METHYL-3-PENTENYL)-2,5,5,8A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,11,17-18,21H,6-7,9-10,12-14H2,1-5H3/b15-11+ |
| InChIKey | KPOGKOXAZMFZNM-RVDMUPIBSA-N |
| Instrument Name | BRUKER SP-200 |
| Solvent | CDCL3 |