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1,4:8,11-Diepoxypentacene-6,13-dione, 1,2,3,4,8,9,10,11-octahydro-2,3,9,10-tetrakis(methylene)-, (1.alpha.,4.alpha.,8.alpha.,11.alpha.)-
SpectraBase Compound ID 68k8cfjA5ee
InChI InChI=1S/C26H16O4/c1-9-10(2)24-18-6-14-13(5-17(18)23(9)29-24)21(27)15-7-19-20(8-16(15)22(14)28)26-12(4)11(3)25(19)30-26/h5-8,23-26H,1-4H2/t23-,24+,25+,26-
InChIKey OQGOYLRTJBXSIM-FATVKVNYSA-N
Mol Weight 392.41 g/mol
Molecular Formula C26H16O4
Exact Mass 392.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 38Zv2FWocYu
Name 1,4:8,11-Diepoxypentacene-6,13-dione, 1,2,3,4,8,9,10,11-octahydro-2,3,9,10-tetrakis(methylene)-, (1.alpha.,4.alpha.,8.alpha.,11.alpha.)-
CAS Registry Number 104157-39-3
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H16O4
InChI InChI=1S/C26H16O4/c1-9-10(2)24-18-6-14-13(5-17(18)23(9)29-24)21(27)15-7-19-20(8-16(15)22(14)28)26-12(4)11(3)25(19)30-26/h5-8,23-26H,1-4H2/t23-,24+,25+,26-
InChIKey OQGOYLRTJBXSIM-FATVKVNYSA-N
Molecular Weight 392.410 g/mol
SMILES [C@]12(c3c(cc4c(c3)C(c3c(cc5[C@]6(C(=C)C([C@@](c5c3)(O6)[H])=C)[H])C4=O)=O)[C@](O1)([H])C(C2=C)=C)[H]
SPLASH splash10-0006-0009000000-8b029b9830ddedf7c42e
Source of Spectrum J-51-4168-23
Synonyms (1R,9S,12R,20S)-10,11,21,22-tetramethylene-23,24-dioxaheptacyclo[18.2.1.1(9,12).0(2,19).0(4,17).0(6,15).0(8,13)]tetracosa-2(19),3,6(15),7,13,17-hexaene-5,16-dione 1,2,3,4,8,9,10,11-Octahydro-2,3,9,10-tetrakis(methylene-1,4:8,11-diepoxypentacene-6,13-dione
Wiley ID 1366028