| SpectraBase Compound ID | DZcl1vtsE8c |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-11(10-14(16)17)7-8-13-12(2)6-5-9-15(13,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,16,17)/b8-7+,11-10+ |
| InChIKey | QPYAIIGNPFMEIE-ZDVGBALWSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18B3BWCA0pE |
|---|---|
| Name | 2,4-PENTADIENOIC ACID, 3-METHYL-5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-11(10-14(16)17)7-8-13-12(2)6-5-9-15(13,3)4/h7-8,10H,5-6,9H2,1-4H3,(H,16,17)/b8-7+,11-10+ |
| InChIKey | QPYAIIGNPFMEIE-ZDVGBALWSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |