| SpectraBase Compound ID | KEiN8jqU0LP |
|---|---|
| InChI | InChI=1S/C14H20O/c1-14(2,3)15-12-8-7-11-13-9-5-4-6-10-13/h4-7,9-11H,8,12H2,1-3H3/b11-7- |
| InChIKey | ZRHHXTPBHLXQLK-XFFZJAGNSA-N |
| Mol Weight | 204.31 g/mol |
| Molecular Formula | C14H20O |
| Exact Mass | 204.151415 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZG67pPVi0G |
|---|---|
| Name | (Z)-4-Tert-butyloxy-1-phenyl-1-butene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.151415263 u |
| Formula | C14H20O |
| InChI | InChI=1S/C14H20O/c1-14(2,3)15-12-8-7-11-13-9-5-4-6-10-13/h4-7,9-11H,8,12H2,1-3H3/b11-7- |
| InChIKey | ZRHHXTPBHLXQLK-XFFZJAGNSA-N |
| Molecular Weight | 204.313 g/mol |
| SMILES | C=1C=C(C=CC1)\C=C/CCOC(C)(C)C |