![2,4,6-OCTATRIENOIC ACID, 3,7-DIMETHYL-8-[3-METHYL-2-(1-METHYLETHYL)-2-CYCLOHEXEN-1-YLIDENE]-](/api/spectrum/C0tsoLAUyeT/structure.png?h=300&w=458 "2,4,6-OCTATRIENOIC ACID, 3,7-DIMETHYL-8-[3-METHYL-2-(1-METHYLETHYL)-2-CYCLOHEXEN-1-YLIDENE]-")
| SpectraBase Compound ID | L82AvNM6Ha6 |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ |
| InChIKey | BYHSFJNWVLBCIM-AORJTVFCSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C0tsoLAUyeT |
|---|---|
| Name | 2,4,6-OCTATRIENOIC ACID, 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 | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-14(2)20-17(5)10-7-11-18(20)12-15(3)8-6-9-16(4)13-19(21)22/h6,8-9,12-14H,7,10-11H2,1-5H3,(H,21,22)/b9-6+,15-8-,16-13+,18-12+ |
| InChIKey | BYHSFJNWVLBCIM-AORJTVFCSA-N |
| Instrument Name | GE NT-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |