| SpectraBase Compound ID | GOQPc5eB1l4 |
|---|---|
| InChI | InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)10-6-11-16(4)12-7-13-17/h8,10,12,17H,5-7,9,11,13H2,1-4H3/b15-10+,16-12- |
| InChIKey | KOICZDDAVPYKKX-HDVIWIBHSA-N |
| Mol Weight | 236.4 g/mol |
| Molecular Formula | C16H28O |
| Exact Mass | 236.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C2Z42m4tNLo |
|---|---|
| Name | (3Z,7E)-4,8,12-Trimethyltrideca-3,7,11-trien-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.214015521 u |
| Formula | C16H28O |
| InChI | InChI=1S/C16H28O/c1-14(2)8-5-9-15(3)10-6-11-16(4)12-7-13-17/h8,10,12,17H,5-7,9,11,13H2,1-4H3/b15-10+,16-12- |
| InChIKey | KOICZDDAVPYKKX-HDVIWIBHSA-N |
| Molecular Weight | 236.399 g/mol |
| SMILES | C(\C=C\(CCC=C(C)C)C)C\C(=C/CCO)C |