| SpectraBase Compound ID | AULG2oeh1vj |
|---|---|
| InChI | InChI=1S/C20H34O/c1-15(2)7-6-8-16(3)11-14-20(21)18(5)19-12-9-17(4)10-13-19/h7,9,11,18-21H,6,8,10,12-14H2,1-5H3/b16-11- |
| InChIKey | PPIFSRYXRDEWGM-WJDWOHSUSA-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 | LN16F7dztLa |
|---|---|
| Name | 3-CYCLOHEXENE-1-ETHANOL, .ALPHA.-(3,7-DIMETHYL-2,6-OCTADIENYL)-.BETA.,4-DIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-15(2)7-6-8-16(3)11-14-20(21)18(5)19-12-9-17(4)10-13-19/h7,9,11,18-21H,6,8,10,12-14H2,1-5H3/b16-11- |
| InChIKey | PPIFSRYXRDEWGM-WJDWOHSUSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |