| SpectraBase Compound ID | 7I6J7QzLMO1 |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-6-15(2)8-9-17-19(4)12-7-11-18(3,14-21)16(19)10-13-20(17,5)22/h6,16-17,21-22H,1-2,7-14H2,3-5H3/t16-,17-,18-,19-,20+/m1/s1 |
| InChIKey | UEWVIJOFBJOAGV-WAPOTWQKSA-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 | EFFsm9jBxaS |
|---|---|
| Name | 1-NAPHTHALENEMETHANOL, DECAHYDRO-6-HYDROXY-1,4A,6-TRIMETHYL-5-(3-METHY |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-6-15(2)8-9-17-19(4)12-7-11-18(3,14-21)16(19)10-13-20(17,5)22/h6,16-17,21-22H,1-2,7-14H2,3-5H3/t16-,17-,18-,19-,20+/m1/s1 |
| InChIKey | UEWVIJOFBJOAGV-WAPOTWQKSA-N |
| Instrument Name | BRUKER WP80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |