TRANS-4,7-DIFLUORO-3-METHYL-2,3-DIHYDRO-1H-INDEN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G9XRJNBmV3T |
|---|---|
| InChI | InChI=1S/C10H10F2O/c1-5-4-8(13)10-7(12)3-2-6(11)9(5)10/h2-3,5,8,13H,4H2,1H3/t5-,8-/m1/s1 |
| InChIKey | VLNCFEDGTSGRLG-SVGQVSJJSA-N |
| Mol Weight | 184.19 g/mol |
| Molecular Formula | C10H10F2O |
| Exact Mass | 184.069971 g/mol |
| Enantiomer InChIKey | VLNCFEDGTSGRLG-XNCJUZBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,6,7,8-TETRAFLUORO-1,2,3,4-TETRAHYDRO-1,4-ETHANONAPHTHALENE
1H-Indene, 4-bromo-2,3-dihydro-1-methoxy-3-methyl-
1-(Pentafluorophenyl)cyclohexanol
(1R,3R)-3-Cyclohexylindan-1-ol
(1R,3S)-3-Cyclohexylindan-1-ol
5,6,7,8-TETRAFLUORO-1,4-DIHYDRO-1,4-ETHANONAPHTHALENE
(3-Hydroxy-indan-1-yl)-acetic acid ethyl ester
METHYL-3-(PENTAFLUOROPHENYL)-5-HEXENOATE
SN(1-TETRAHYDRONAPHTHALENE-5-F)ME3
| Title | Journal or Book | Year |
|---|---|---|
| Fluorine magnetic resonance studies. V. Fluorine-fluorine coupling in 1,4-difluorobenzenes | Australian Journal of Chemistry | 1980 |
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.