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rel-(1R,2R,2'S,4S,7R)-Trifluoroacetic acid 2'-trifluoroacetoxy-1,4,4',4'-tetramethylspiro{bicyclo[2.2.1]heptan-2,1'-cyclopentan}-7-yl ester

View entire compound with spectra: 1 MS (GC)

rel-(1R,2R,2'S,4S,7R)-Trifluoroacetic acid 2'-trifluoroacetoxy-1,4,4',4'-tetramethylspiro{bicyclo[2.2.1]heptan-2,1'-cyclopentan}-7-yl ester
SpectraBase Compound ID 8G80l097ACV
InChI InChI=1S/C19H24F6O4/c1-14(2)7-10(28-12(26)18(20,21)22)17(8-14)9-15(3)5-6-16(17,4)11(15)29-13(27)19(23,24)25/h10-11H,5-9H2,1-4H3/t10-,11-,15+,16+,17+/m1/s1
InChIKey GQZPUTBRYKNNPZ-MMXTVTHKSA-N
Mol Weight 430.39 g/mol
Molecular Formula C19H24F6O4
Exact Mass 430.157878 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D4nUggOkv0c
Name rel-(1R,2R,2'S,4S,7R)-Trifluoroacetic acid 2'-trifluoroacetoxy-1,4,4',4'-tetramethylspiro{bicyclo[2.2.1]heptan-2,1'-cyclopentan}-7-yl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24F6O4
InChI InChI=1S/C19H24F6O4/c1-14(2)7-10(28-12(26)18(20,21)22)17(8-14)9-15(3)5-6-16(17,4)11(15)29-13(27)19(23,24)25/h10-11H,5-9H2,1-4H3/t10-,11-,15+,16+,17+/m1/s1
InChIKey GQZPUTBRYKNNPZ-MMXTVTHKSA-N
Molecular Weight 430.387 g/mol
SMILES [C@@]12([C@@]3([C@](OC(C(F)(F)F)=O)([C@](C2)(CC3)C)[H])C)[C@](OC(C(F)(F)F)=O)(CC(C1)(C)C)[H]
SPLASH splash10-0a4i-4091000000-aca560a8b124d4ff2464
Source of Spectrum F-65-1043-22
Wiley ID 1681906