| SpectraBase Compound ID | AvL6kFQhklF |
|---|---|
| InChI | InChI=1S/C20H36O2/c1-15(10-13-21)6-8-17-16(14-22)7-9-18-19(2,3)11-5-12-20(17,18)4/h7,15,17-18,21-22H,5-6,8-14H2,1-4H3 |
| InChIKey | BYXSLLVXSSNAPB-UHFFFAOYSA-N |
| Mol Weight | 308.5 g/mol |
| Molecular Formula | C20H36O2 |
| Exact Mass | 308.27153 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AN5qXLXg9KY |
|---|---|
| Name | 1-NAPHTHALENEPENTANOL, 1,4,4A,5,6,7,8,8A-OCTAHYDRO-2-(HYDROXYMETHYL)-.GAMMA.,5,5,8A-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H36O2 |
| InChI | InChI=1S/C20H36O2/c1-15(10-13-21)6-8-17-16(14-22)7-9-18-19(2,3)11-5-12-20(17,18)4/h7,15,17-18,21-22H,5-6,8-14H2,1-4H3 |
| InChIKey | BYXSLLVXSSNAPB-UHFFFAOYSA-N |
| Instrument Name | BRUKER SP-200 |
| Solvent | CDCL3 |