| SpectraBase Compound ID | fz78LBKWlA |
|---|---|
| InChI | InChI=1S/C17H20O/c1-15(16(2)18)11-7-4-3-5-8-12-17-13-9-6-10-14-17/h3-14,16,18H,1-2H3/b5-3+,7-4+,12-8+,15-11+ |
| InChIKey | IOGZKZYBZNLAMX-HOHOGIACSA-N |
| Mol Weight | 240.35 g/mol |
| Molecular Formula | C17H20O |
| Exact Mass | 240.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCF8fkNifvx |
|---|---|
| Name | (3E,5E,7E,9E)-3-Methyl-10-phenyldeca-3,5,7,9-tetraen-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.151415263 u |
| Formula | C17H20O |
| InChI | InChI=1S/C17H20O/c1-15(16(2)18)11-7-4-3-5-8-12-17-13-9-6-10-14-17/h3-14,16,18H,1-2H3/b5-3+,7-4+,12-8+,15-11+ |
| InChIKey | IOGZKZYBZNLAMX-HOHOGIACSA-N |
| Molecular Weight | 240.346 g/mol |
| SMILES | C1(\C=C\C=C\C=C\C=C\(C(O)C)C)=CC=CC=C1 |