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2,4,10-tris(t-Butyl)-7-oxa-1,3,11-triphosphatricyclo[5.2.2.0(5,9)]undeca-2,10-diene-6,8-dione
SpectraBase Compound ID 57eBdeaJ61C
InChI InChI=1S/C19H29O3P3/c1-16(2,3)14-23-19(18(7,8)9)10-11(13(21)22-12(10)20)25(14)15(24-19)17(4,5)6/h10-11H,1-9H3/t10-,11+,19-,25?/m1/s1
InChIKey CSOOLPBALBFXGY-XXOFGXEVSA-N
Mol Weight 398.36 g/mol
Molecular Formula C19H29O3P3
Exact Mass 398.132956 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BBiwtDKFh5n
Name 2,4,10-tris(t-Butyl)-7-oxa-1,3,11-triphosphatricyclo[5.2.2.0(5,9)]undeca-2,10-diene-6,8-dione
Alternate Name(s) 7,9,10-tritert-butyl-4-oxa-1,8,11-triphosphatricyclo[5.2.2.0(2,6)]undeca-8,10-diene-3,5-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H29O3P3
InChI InChI=1S/C19H29O3P3/c1-16(2,3)14-23-19(18(7,8)9)10-11(13(21)22-12(10)20)25(14)15(24-19)17(4,5)6/h10-11H,1-9H3/t10-,11+,19-,25?/m1/s1
InChIKey CSOOLPBALBFXGY-XXOFGXEVSA-N
Molecular Weight 398.359 g/mol
SMILES [C@]12(P=C(C(C)(C)C)[P@]([C@]3([C@@]2(C(OC3=O)=O)[H])[H])C(=P1)C(C)(C)C)C(C)(C)C
SPLASH splash10-05o0-7709000000-f37c1ae21001a46a098e
Source of Spectrum K1-2001-3431-13
Wiley ID 814394