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Dibenzo[c,c']cyclobuta[1,2-a:4,3-a']dicycloheptene-5,10-dione, 6,7,7a,7b,8,9,14b,14c-octahydro-6,6,9,9-tetramethyl-, (7a.alpha.,7b.alpha.,14b.alpha.,14c.beta.)-
SpectraBase Compound ID IR2U1Js9Iuo
InChI InChI=1S/C26H28O2/c1-25(2)13-19-20-14-26(3,4)24(28)18-12-8-6-10-16(18)22(20)21(19)15-9-5-7-11-17(15)23(25)27/h5-12,19-22H,13-14H2,1-4H3/t19-,20+,21-,22-/m1/s1
InChIKey RKSMTZIZORRSPO-CIAFKFPVSA-N
Mol Weight 372.51 g/mol
Molecular Formula C26H28O2
Exact Mass 372.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I5HmERZ10D9
Name Dibenzo[c,c']cyclobuta[1,2-a:4,3-a']dicycloheptene-5,10-dione, 6,7,7a,7b,8,9,14b,14c-octahydro-6,6,9,9-tetramethyl-, (7a.alpha.,7b.alpha.,14b.alpha.,14c.beta.)-
CAS Registry Number 64184-05-0
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28O2
InChI InChI=1S/C26H28O2/c1-25(2)13-19-20-14-26(3,4)24(28)18-12-8-6-10-16(18)22(20)21(19)15-9-5-7-11-17(15)23(25)27/h5-12,19-22H,13-14H2,1-4H3/t19-,20+,21-,22-/m1/s1
InChIKey RKSMTZIZORRSPO-CIAFKFPVSA-N
Molecular Weight 372.508 g/mol
SMILES [C@]12([C@@]3(c4c(C(=O)C(C[C@@]3([C@@]2(CC(C)(C)C(c2c1cccc2)=O)[H])[H])(C)C)cccc4)[H])[H]
SPLASH splash10-000i-0900000000-c9c3c891ac1c7d867fa6
Source of Spectrum C-99-5079-0
Synonyms (7aR,7bS,14bR,14cR)-6,6,9,9-tetramethyl-6,7,7a,7b,8,9,14b,14c-octahydrobenzo[a]benzo[3',4']cyclohepta[1',2':3,4]cyclobuta[1,2-c]cycloheptene-5,10-dione Bis-(4,5-(7,7-dimethyl-2,3-benzo-2,4-cycloheptadienone))
Wiley ID 1355890