![1-Propen-1-ol, 3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-, acetate](/api/spectrum/1iOALKvQluL/structure.png?h=300&w=458 "1-Propen-1-ol, 3-[4-(1,1-dimethylethyl)phenyl]-2-methyl-, acetate")
| SpectraBase Compound ID | BcbZPLwHhmw |
|---|---|
| InChI | InChI=1S/C16H22O2/c1-12(11-18-13(2)17)10-14-6-8-15(9-7-14)16(3,4)5/h6-9,11H,10H2,1-5H3/b12-11+ |
| InChIKey | DFFGXGLKNGYGOY-VAWYXSNFSA-N |
| Mol Weight | 246.35 g/mol |
| Molecular Formula | C16H22O2 |
| Exact Mass | 246.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1iOALKvQluL |
|---|---|
| Name | 1-trans-Acetoxy-2-methyl-3-(4-tert-butyl-phenyl)-1-propene |
| CAS Registry Number | 66867-36-5# |
| Comments | WHE-7797-82 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H22O2 |
| InChI | InChI=1S/C16H22O2/c1-12(11-18-13(2)17)10-14-6-8-15(9-7-14)16(3,4)5/h6-9,11H,10H2,1-5H3/b12-11+ |
| InChIKey | DFFGXGLKNGYGOY-VAWYXSNFSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |