| SpectraBase Compound ID | Jh5hY8CoGiB |
|---|---|
| InChI | InChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6+,13-8+ |
| InChIKey | ZLMAVMBYWKVCLV-IMWXLZLDSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1518lqHuROI |
|---|---|
| Name | (3E,7E)-1,5,5,8-Tetramethylcycloundeca-3,7-dienol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.198365456 u |
| Formula | C15H26O |
| InChI | InChI=1S/C15H26O/c1-13-7-5-10-15(4,16)11-6-9-14(2,3)12-8-13/h6,8-9,16H,5,7,10-12H2,1-4H3/b9-6+,13-8+ |
| InChIKey | ZLMAVMBYWKVCLV-IMWXLZLDSA-N |
| Molecular Weight | 222.372 g/mol |
| SMILES | C1(C\C=C\C(C\C=C\(CCC1)C)(C)C)(O)C |