SpectraBase Spectrum ID |
Dlb4m5I9v6Y |
Name |
(Z)-4-CHLOROMETHYL-2-PERFLUOROETHYL-2-(ALPHA-HYDROPERFLUOROISOPROPYL)-1,3-DIOXOLANE |
Comments |
STEREO DESCRIPTORS ARE RELATIVE. SCALE INVERTED;R-32 (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C9H6ClF11O2 |
InChI |
InChI=1S/C9H6ClF11O2/c10-1-3-2-22-5(23-3,8(17,18)9(19,20)21)4(6(11,12)13)7(14,15)16/h3-4H,1-2H2/t3-,5+/m1/s1 |
InChIKey |
WOTDHXBLJONFPU-WUJLRWPWSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
V.F.SNEGIREV, K.N.MAKAROV (1985) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2066-2076. |
NMR Standard |
-CF3COOH external |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |