![[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)penta-2,4-dienyl] acetate](/api/spectrum/JxOHd4OLAeH/structure.png?h=300&w=458 "[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)penta-2,4-dienyl] acetate")
| SpectraBase Compound ID | Gclc2h4GT9 |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-13(10-12-19-15(3)18)8-9-16-14(2)7-6-11-17(16,4)5/h8-10H,6-7,11-12H2,1-5H3/b9-8+,13-10+ |
| InChIKey | HSKLNRJFWBXQNW-PEGOPYGQSA-N |
| Mol Weight | 262.39 g/mol |
| Molecular Formula | C17H26O2 |
| Exact Mass | 262.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JxOHd4OLAeH |
|---|---|
| Name | 2,4-PENTADIEN-1-OL, 3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-ACE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-13(10-12-19-15(3)18)8-9-16-14(2)7-6-11-17(16,4)5/h8-10H,6-7,11-12H2,1-5H3/b9-8+,13-10+ |
| InChIKey | HSKLNRJFWBXQNW-PEGOPYGQSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |