| SpectraBase Compound ID | 7zHpyZbFezt |
|---|---|
| InChI | InChI=1S/C17H24O2/c1-13(7-5-9-16(18)19)10-11-15-14(2)8-6-12-17(15,3)4/h5,7,9-11H,6,8,12H2,1-4H3,(H,18,19)/b9-5+,11-10+,13-7+ |
| InChIKey | CWIIMDFBSQDTNJ-UTDVJLEFSA-N |
| Mol Weight | 260.38 g/mol |
| Molecular Formula | C17H24O2 |
| Exact Mass | 260.17763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Bct7I1STMp |
|---|---|
| Name | 2,4,6-HEPTATRIENOIC ACID, 5-METHYL-7-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-Y |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24O2 |
| InChI | InChI=1S/C17H24O2/c1-13(7-5-9-16(18)19)10-11-15-14(2)8-6-12-17(15,3)4/h5,7,9-11H,6,8,12H2,1-4H3,(H,18,19)/b9-5+,11-10+,13-7+ |
| InChIKey | CWIIMDFBSQDTNJ-UTDVJLEFSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |