(2R)-1,1,1-trifluoro-4-(4-methoxyphenyl)-2-methyl-but-3-en-2-ol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8DvcC15aobn |
|---|---|
| InChI | InChI=1S/C12H13F3O2/c1-11(16,12(13,14)15)8-7-9-3-5-10(17-2)6-4-9/h3-8,16H,1-2H3/t11-/m1/s1 |
| InChIKey | MPFDHYTTZRHKFX-LLVKDONJSA-N |
| Mol Weight | 246.23 g/mol |
| Molecular Formula | C12H13F3O2 |
| Exact Mass | 246.086764 g/mol |
| Enantiomer InChIKey | MPFDHYTTZRHKFX-NSHDSACASA-N |
| Racemate InChIKey | MPFDHYTTZRHKFX-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-61-SM27-3c' (DOI: 10.1002/anie.202208861) |
(2R)-4-(4-bromophenyl)-1,1,1-trifluoro-2-methyl-but-3-en-2-ol
3-Methoxy-1-(4-methoxyphenyl)oct-1-ene
(2E, 4Z)-5-(4-Methoxyphenyl)-3-(trifluoromethyl)penta-2,4-dienenitrile
2-[(E)-2-(4-methoxyphenyl)ethenyl]oxolane
S-Methyl 3-oxo-5-(p-methoxyphenyl)-4-pentenethioate
(2S)-1-O-p-Methoxycinnamoylglycerol
trans tetracosy-3-(4-methoxyphenyl)prop-2-enoate
2-Propenoic acid, 3-phenyl-, 3-(4-methoxyphenyl)-2-propenyl ester, (Z,E)-
11-(4-methoxyphenyl)-2,6-dimethylundeca-6,10-dien-2-ol
(E)-1-(4-methoxystyryl)cyclopentene
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.