| SpectraBase Compound ID | CpdxrRlQChk |
|---|---|
| InChI | InChI=1S/C20H28O/c1-15(2)20-18(5)10-7-11-19(20)14-17(4)9-6-8-16(3)12-13-21/h6,8-9,12-15H,7,10-11H2,1-5H3/b8-6+,16-12+,17-9+,19-14+ |
| InChIKey | NISSVXMIWDTBAV-DRHCXJKVSA-N |
| Mol Weight | 284.44 g/mol |
| Molecular Formula | C20H28O |
| Exact Mass | 284.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Yd9RRUgrMQ |
|---|---|
| Name | 2,4,6-OCTATRIENAL, 3,7-DIMETHYL-8-[3-METHYL-2-(1-METHYLETHYL)-2-CYCLOHEXEN-1-YLIDENE]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O |
| InChI | InChI=1S/C20H28O/c1-15(2)20-18(5)10-7-11-19(20)14-17(4)9-6-8-16(3)12-13-21/h6,8-9,12-15H,7,10-11H2,1-5H3/b8-6+,16-12+,17-9+,19-14+ |
| InChIKey | NISSVXMIWDTBAV-DRHCXJKVSA-N |
| Instrument Name | GE NT-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |