| SpectraBase Compound ID | F8AWObX72mW |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-15(10-13-21)6-8-17-16(14-22)7-9-18-19(2,3)11-5-12-20(17,18)4/h7,10,17-18,21-22H,5-6,8-9,11-14H2,1-4H3/b15-10+ |
| InChIKey | UZOFYDMBPMMCAQ-XNTDXEJSSA-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 | 2SVjz3YhZI8 |
|---|---|
| Name | 2-NAPHTHALENEMETHANOL, 1,4,4A,5,6,7,8,8A-OCTAHYDRO-1-(5-HYDROXY-3-METHYL-3-PENTENYL)-5,5,8A-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-15(10-13-21)6-8-17-16(14-22)7-9-18-19(2,3)11-5-12-20(17,18)4/h7,10,17-18,21-22H,5-6,8-9,11-14H2,1-4H3/b15-10+ |
| InChIKey | UZOFYDMBPMMCAQ-XNTDXEJSSA-N |
| Instrument Name | BRUKER SP-200 |
| Solvent | CDCL3 |