| SpectraBase Spectrum ID |
GFMIxUjR7U |
| Name |
2-{3-[4-METHOXYPHENYL]PROP-2-ENYL}-2-TRIFLUOROMETHYLCYCLOPENTANE-1,3-DIOL (ISOMER 1) |
| Comments |
MAJOR ISOMER. STEREO DESCRIPTORS ARE RELATIVE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H19F3O3 |
| InChI |
InChI=1S/C16H19F3O3/c1-22-12-6-4-11(5-7-12)3-2-10-15(16(17,18)19)13(20)8-9-14(15)21/h2-7,13-14,20-21H,8-10H2,1H3/b3-2+/t13-,14-/m1/s1 |
| InChIKey |
PRMPOZCWNXBVRE-GWSUEFFPSA-N |
| Instrument Name |
Bruker AC-200 |
| Literature Reference |
J.C.BLAZEJEWSKI, M.HADDAN, C.WAKSELMAN (1991) J.Fluor.Chem.: v.52, N3, 353-360. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2-{3-[4-METHOXYPHENYL]PROP-2-ENYL}-2-TRIFLUOROMETHYLCYCLOPENTANE-1,3-DIOL (ISOMER 1)](/api/spectrum/GFMIxUjR7U/structure.png?h=300&w=458 "2-{3-[4-METHOXYPHENYL]PROP-2-ENYL}-2-TRIFLUOROMETHYLCYCLOPENTANE-1,3-DIOL (ISOMER 1)")
