| SpectraBase Compound ID | 118XZu6hCl5 |
|---|---|
| InChI | InChI=1S/C17H26O2/c1-6-19-16(18)12-13(2)9-10-15-14(3)8-7-11-17(15,4)5/h8-10,12,15H,6-7,11H2,1-5H3/b10-9+,13-12+ |
| InChIKey | BQPUJVCOJQFLBQ-OKLKQMLOSA-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 | F7uJooyz1c4 |
|---|---|
| Name | 2,4-PENTADIENOIC ACID, 3-METHYL-5-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O2 |
| InChI | InChI=1S/C17H26O2/c1-6-19-16(18)12-13(2)9-10-15-14(3)8-7-11-17(15,4)5/h8-10,12,15H,6-7,11H2,1-5H3/b10-9+,13-12+ |
| InChIKey | BQPUJVCOJQFLBQ-OKLKQMLOSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |