SYN-4,4,4-TRIFLUORO-1-PHENYL-1,3-BUTANEDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BTMt7IlDHDd |
|---|---|
| InChI | InChI=1S/C10H11F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5,8-9,14-15H,6H2/t8-,9+/m0/s1 |
| InChIKey | XWWKWKRVRQENAP-DTWKUNHWSA-N |
| Mol Weight | 220.19 g/mol |
| Molecular Formula | C10H11F3O2 |
| Exact Mass | 220.071114 g/mol |
| Enantiomer InChIKey | XWWKWKRVRQENAP-BDAKNGLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
anti-4,4-Dimethyl-1-phenylpentane-1,3-diol
4-Methyl-1-phenylpentan-1,3-diol
(1S,3R)-4-methyl-1-phenyl-pentane-1,3-diol
1-Phenyl-1,3-heptanediol
1,3-HEXANEDIONE, 5-METHYL-1-PHENYL-
cis-1-phenyl-4-hexene-1,3-diol
rac-1,3- syn-3-Amino-4,4-dimethyl-1-phenylpentan-1-ol
THREO-(1-HYDROXY-3-METHYLHEXYL)BENZENE
| Title | Journal or Book | Year |
|---|---|---|
| Electronically Promoted Payne Rearrangement of 3-CF3-2,3-Epoxyalcohols | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.