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Butanoic acid, heptafluoro-, 7-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)methyl]-2,3,5,7a-tetrahydro -1H-pyrrolizin-1-yl ester, (1R-trans)-
SpectraBase Compound ID EBxPbSEGO8r
InChI InChI=1S/C16H11F14NO4/c17-11(18,13(21,22)15(25,26)27)9(32)34-5-6-1-3-31-4-2-7(8(6)31)35-10(33)12(19,20)14(23,24)16(28,29)30/h1,7-8H,2-5H2/t7-,8-/m1/s1
InChIKey RNKAXSWHRORIGY-HTQZYQBOSA-N
Mol Weight 547.24 g/mol
Molecular Formula C16H11F14NO4
Exact Mass 547.046452 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LVKJeeSisVX
Name Butanoic acid, heptafluoro-, 7-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)methyl]-2,3,5,7a-tetrahydro -1H-pyrrolizin-1-yl ester, (1R-trans)-
Alternate Name(s) Retronecine di(heptafluoroborate) Retronecine diheptafluorobutyrate {(1R,7aR)-1-[(2,2,3,3,4,4,4-heptafluorobutanoyl)oxy]-2,3,5,7a-tetrahydro-1H-pyrrolo[1,2-a]pyrrol-7-yl}methyl 2,2,3,3,4,4,4-heptafluorobutanoate
CAS Registry Number 67412-36-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11F14NO4
InChI InChI=1S/C16H11F14NO4/c17-11(18,13(21,22)15(25,26)27)9(32)34-5-6-1-3-31-4-2-7(8(6)31)35-10(33)12(19,20)14(23,24)16(28,29)30/h1,7-8H,2-5H2/t7-,8-/m1/s1
InChIKey RNKAXSWHRORIGY-HTQZYQBOSA-N
Molecular Weight 547.245 g/mol
SMILES C(C(C(O[C@]1([C@]2(C(=CCN2CC1)COC(C(C(C(F)(F)F)(F)F)(F)F)=O)[H])[H])=O)(F)F)(C(F)(F)F)(F)F
SPLASH splash10-00lr-5907010000-a5a8edb692b1b5fcc0cd
Source of Spectrum KO-5-178-2
Wiley ID 1405346