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5,14-[1',2'-benzeno]-7,12-epoxy-5,6,6a,7,12,12a,13,14-octahydropentacene
SpectraBase Compound ID 5r65U31vVnQ
InChI InChI=1S/C28H22O/c1-2-8-16-15(7-1)25-17-9-3-4-10-18(17)26(16)22-14-24-23(13-21(22)25)27-19-11-5-6-12-20(19)28(24)29-27/h1-12,23-28H,13-14H2/t23?,24?,25-,26+,27?,28?
InChIKey AIFORPXGEPRLLZ-WJZQVXCSSA-N
Mol Weight 374.48 g/mol
Molecular Formula C28H22O
Exact Mass 374.167065 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IUwDyDxh8SJ
Name 5,14-[1',2'-benzeno]-7,12-epoxy-5,6,6a,7,12,12a,13,14-octahydropentacene
Alternate Name(s) 29-oxaoctacyclo[14.6.6.1(5,12).0(2,15).0(4,13).0(6,11).0(17,22).0(23,28)]nonacosa-2(15),6,8,10,17,19,21,23,25,27-decaene
CAS Registry Number 108947-35-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H22O
InChI InChI=1S/C28H22O/c1-2-8-16-15(7-1)25-17-9-3-4-10-18(17)26(16)22-14-24-23(13-21(22)25)27-19-11-5-6-12-20(19)28(24)29-27/h1-12,23-28H,13-14H2/t23?,24?,25-,26+,27?,28?
InChIKey AIFORPXGEPRLLZ-WJZQVXCSSA-N
Molecular Weight 374.483 g/mol
SMILES C12=C([C@]3(c4c([C@@]2(c2c3cccc2)[H])cccc4)[H])CC2C3c4ccccc4C(C2C1)O3
SPLASH splash10-0690-0951000000-9c04643ffcf057b3b104
Source of Spectrum J-52-3634-9
Wiley ID 1357025