| SpectraBase Compound ID | DIrJI9Pk4fB |
|---|---|
| InChI | InChI=1S/C17H30O/c1-13(7-6-12-18)8-11-16-14(2)9-10-15(3)17(16,4)5/h7,15,18H,6,8-12H2,1-5H3/b13-7+ |
| InChIKey | CIEZGBWOKUUWFZ-NTUHNPAUSA-N |
| Mol Weight | 250.43 g/mol |
| Molecular Formula | C17H30O |
| Exact Mass | 250.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6wpuI2h3kb |
|---|---|
| Name | (E)-4-Methyl-6-(2',5',6',6'-tetramethylcyclohex-1'-enyl)hex-3-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.229665585 u |
| Formula | C17H30O |
| InChI | InChI=1S/C17H30O/c1-13(7-6-12-18)8-11-16-14(2)9-10-15(3)17(16,4)5/h7,15,18H,6,8-12H2,1-5H3/b13-7+ |
| InChIKey | CIEZGBWOKUUWFZ-NTUHNPAUSA-N |
| Molecular Weight | 250.426 g/mol |
| SMILES | C=1(C(C(C)CCC1C)(C)C)CC\C(=C\CCO)C |