| SpectraBase Compound ID | KipaKiVhEn0 |
|---|---|
| InChI | InChI=1S/C14H20O2/c1-5-12(16-14(2,3)4)13(15)11-9-7-6-8-10-11/h5-10,12-13,15H,1H2,2-4H3 |
| InChIKey | OGPURCHSAHNGMP-UHFFFAOYSA-N |
| Mol Weight | 220.31 g/mol |
| Molecular Formula | C14H20O2 |
| Exact Mass | 220.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMUefWXn12i |
|---|---|
| Name | 2-Tert-butoxy-1-phenyl-3-buten-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.146329882 u |
| Formula | C14H20O2 |
| InChI | InChI=1S/C14H20O2/c1-5-12(16-14(2,3)4)13(15)11-9-7-6-8-10-11/h5-10,12-13,15H,1H2,2-4H3 |
| InChIKey | OGPURCHSAHNGMP-UHFFFAOYSA-N |
| Molecular Weight | 220.312 g/mol |
| SMILES | C(OC(C)(C)C)(C(C1=CC=CC=C1)O)C=C |