(R)-1-(4-Bromophenyl)-1,4-dihydroxybutan-2-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2Axyn2RXEfp |
|---|---|
| InChI | InChI=1S/C10H11BrO3/c11-8-3-1-7(2-4-8)10(14)9(13)5-6-12/h1-4,10,12,14H,5-6H2/t10-/m1/s1 |
| InChIKey | XMIVGIXLQWIYDT-SNVBAGLBSA-N |
| Mol Weight | 259.1 g/mol |
| Molecular Formula | C10H11BrO3 |
| Exact Mass | 257.989157 g/mol |
| Enantiomer InChIKey | XMIVGIXLQWIYDT-JTQLQIEISA-N |
| Racemate InChIKey | XMIVGIXLQWIYDT-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-61-SM8-25 (DOI: 10.1002/anie.202113405) |
1-(4-Bromophenyl)-1-hydroxy-3-methylbutan-2-one
2-(4-Bromophenyl)-2-hydroxy-N-methyl-acetamide
(R)-1-Hydroxy-1-phenyloctan-2-one
2-(4-bromophenyl)-2-hydroxy-acetic acid methyl ester
1-(4-Chlorophenyl)-1-hydroxy-3-methylbutan-2-one
(1R)-1-(4-methoxyphenyl)-1-oxidanyl-propan-2-one
3-Pentanone, 1-(4-bromophenyl)-1-hydroxy-4-methyl-
1-(4-bromophenyl)-2-methylene-3-buten-1-ol
1-(4-Bromophenyl)-1-hydroxyhex-5-en-3-one
4-METHYLTHIO-1-PHENYLACETYLCARBINOL
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.