| SpectraBase Compound ID | DoDjasKACL9 |
|---|---|
| InChI | InChI=1S/C14H18O/c1-13(9-5-4-8-12-15-2)14-10-6-3-7-11-14/h3,6-8,10-12H,1,4-5,9H2,2H3/b12-8+ |
| InChIKey | GDXIXYRBRAHOHQ-XYOKQWHBSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C14H18O |
| Exact Mass | 202.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8HAkQiD8tE |
|---|---|
| Name | E-6-Phenyl-1(E)-methoxy-1,6-heptadiene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.135765199 u |
| Formula | C14H18O |
| InChI | InChI=1S/C14H18O/c1-13(9-5-4-8-12-15-2)14-10-6-3-7-11-14/h3,6-8,10-12H,1,4-5,9H2,2H3/b12-8+ |
| InChIKey | GDXIXYRBRAHOHQ-XYOKQWHBSA-N |
| Molecular Weight | 202.297 g/mol |
| SMILES | C(C=1C=CC=CC1)(=C)CCC\C=C\OC |