| SpectraBase Compound ID | FoaTFOYopeP |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-13(2)6-4-7-14(3)8-5-9-15(12-17)10-11-16/h8,10,16-17H,1,4-7,9,11-12H2,2-3H3/b14-8+,15-10+ |
| InChIKey | ZSZOXINWQLCODW-UYSZGSBFSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FFIaDdLy9Bb |
|---|---|
| Name | 2-Butene-1,4-diol, 2-(4-methyl-3,9-decadienyl)-, (E,E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 238.193280075 u |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-13(2)6-4-7-14(3)8-5-9-15(12-17)10-11-16/h8,10,16-17H,1,4-7,9,11-12H2,2-3H3/b14-8+,15-10+ |
| InChIKey | ZSZOXINWQLCODW-UYSZGSBFSA-N |
| Molecular Weight | 238.371 g/mol |
| SMILES | C(\C=C\(CCCC(=C)C)C)C\C(=C/CO)CO |