| SpectraBase Compound ID | DUq256VsV4m |
|---|---|
| InChI | InChI=1S/C20H34O/c1-15(2)7-6-12-20(5,21)18-11-14-19(4)13-10-16(3)8-9-17(18)19/h7,10,17-18,21H,6,8-9,11-14H2,1-5H3 |
| InChIKey | RPJOZIRKJMLTLU-UHFFFAOYSA-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 | AAYj32vph3W |
|---|---|
| Name | 1-AZULENEMETHANOL, 1,2,3,3a,4,7,8,8a-OCTAHYDRO-.ALPHA.,3a,6-TRIMETHYL-.ALPHA.-(4-METHYL-3-PENTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-15(2)7-6-12-20(5,21)18-11-14-19(4)13-10-16(3)8-9-17(18)19/h7,10,17-18,21H,6,8-9,11-14H2,1-5H3 |
| InChIKey | RPJOZIRKJMLTLU-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |