SpectraBase Spectrum ID |
FFxylibrS8o |
Name |
2,2-BIS(TRIFLUOROMETHYL)-4-METHOXY-3-[2,2-BIS(TRIFLUOROMETHYL)-2-HYDROXYETHYLIDENE]-1-OXACYCLOBUTANE |
Comments |
NAME DEFINED (S.T.) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H6F12O3 |
InChI |
InChI=1S/C10H6F12O3/c1-24-4-3(2-5(23,7(11,12)13)8(14,15)16)6(25-4,9(17,18)19)10(20,21)22/h2,4,23H,1H3/b3-2+ |
InChIKey |
KCNDBFSPJIEGFK-NSCUHMNNSA-N |
Instrument Name |
Bruker CXP-200 |
Literature Reference |
V.K.BREL, M.V.DODONOV, A.N.PUSHIN, I.V.MARTYNOV (1988) Izv.Akad.Nauk SSSR(Russ.Lang.): N4, 933-935. |
NMR Standard |
CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
NEAT |