| SpectraBase Compound ID | 3KcT0srdjHf |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-11-7-6-10-14(2,3)12(11)8-4-5-9-13(15)16/h4-5,8-9H,6-7,10H2,1-3H3,(H,15,16)/b8-4+,9-5+ |
| InChIKey | KCHMSTICQHFTBM-KBXRYBNXSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sQDoDxEwFZ |
|---|---|
| Name | 2,4-PENTADIENOIC ACID, 5-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-11-7-6-10-14(2,3)12(11)8-4-5-9-13(15)16/h4-5,8-9H,6-7,10H2,1-3H3,(H,15,16)/b8-4+,9-5+ |
| InChIKey | KCHMSTICQHFTBM-KBXRYBNXSA-N |
| Instrument Name | BRUKER HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |