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(7a.alpha.,7b.beta.,14b.alpha.,14c.beta.)-5,6,7a,7b,9,10,14b,14c-Octahydrodibenzo[c,c']cyclobuta[1,2-a:4,3-a']dicycloheptene-7,8-dione

View entire compound with spectra: 1 MS (GC)

(7a.alpha.,7b.beta.,14b.alpha.,14c.beta.)-5,6,7a,7b,9,10,14b,14c-Octahydrodibenzo[c,c']cyclobuta[1,2-a:4,3-a']dicycloheptene-7,8-dione
SpectraBase Compound ID 4eoP4qPhaJX
InChI InChI=1S/C22H20O2/c23-17-11-9-13-5-1-3-7-15(13)19-20-16-8-4-2-6-14(16)10-12-18(24)22(20)21(17)19/h1-8,19-22H,9-12H2/t19-,20-,21+,22+/m0/s1
InChIKey ZTHXFGYEEOPKIV-FNAHDJPLSA-N
Mol Weight 316.4 g/mol
Molecular Formula C22H20O2
Exact Mass 316.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1wyZ3Upqfxt
Name (7a.alpha.,7b.beta.,14b.alpha.,14c.beta.)-5,6,7a,7b,9,10,14b,14c-Octahydrodibenzo[c,c']cyclobuta[1,2-a:4,3-a']dicycloheptene-7,8-dione
CAS Registry Number 71975-03-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20O2
InChI InChI=1S/C22H20O2/c23-17-11-9-13-5-1-3-7-15(13)19-20-16-8-4-2-6-14(16)10-12-18(24)22(20)21(17)19/h1-8,19-22H,9-12H2/t19-,20-,21+,22+/m0/s1
InChIKey ZTHXFGYEEOPKIV-FNAHDJPLSA-N
Molecular Weight 316.400 g/mol
SMILES [C@]12([C@@]3(c4c(CCC([C@]3([C@@]2(C(CCc2c1cccc2)=O)[H])[H])=O)cccc4)[H])[H]
SPLASH splash10-0690-0902000000-b72466f77a454d8585ee
Source of Spectrum J-44-4756-0
Synonyms (7aR,7bR,14bS,14cS)-5,6,7a,7b,9,10,14b,14c-octahydrobenzo[a]benzo[3',4']cyclohepta[1',2':3,4]cyclobuta[1,2-c]cycloheptene-7,8-dione
Wiley ID 1317343