| SpectraBase Compound ID | 3K22N1mijTA |
|---|---|
| InChI | InChI=1S/C15H24O/c1-6-13(4)8-7-9-14(5)15(16)11-10-12(2)3/h6,8-10,15-16H,1,7,11H2,2-5H3/b13-8-,14-9+ |
| InChIKey | JEXWZNLTUYFLHJ-NBPWYHHBSA-N |
| Mol Weight | 220.36 g/mol |
| Molecular Formula | C15H24O |
| Exact Mass | 220.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26gSRfvpFmF |
|---|---|
| Name | 3,7,11-Trimethyldodeca-1,3,6,10-tetraen-8-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.182715392 u |
| Formula | C15H24O |
| InChI | InChI=1S/C15H24O/c1-6-13(4)8-7-9-14(5)15(16)11-10-12(2)3/h6,8-10,15-16H,1,7,11H2,2-5H3/b13-8-,14-9+ |
| InChIKey | JEXWZNLTUYFLHJ-NBPWYHHBSA-N |
| Molecular Weight | 220.356 g/mol |
| SMILES | C(\C=C\(C(CC=C(C)C)O)C)\C=C/(C=C)C |