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(5a.alpha.,5b.alpha.,10a.alpha.,10b.alpha.)-5a,5b,10a,10b-Tetrahydro-3,8-dimethoxy-5a,10a-dimethylcyclobuta[1,2-a:3,4-a']diindene-5,10-dione

View entire compound with spectra: 1 MS (GC)

(5a.alpha.,5b.alpha.,10a.alpha.,10b.alpha.)-5a,5b,10a,10b-Tetrahydro-3,8-dimethoxy-5a,10a-dimethylcyclobuta[1,2-a:3,4-a']diindene-5,10-dione
SpectraBase Compound ID 3i4lDN0EA82
InChI InChI=1S/C22H20O4/c1-21-17(13-7-5-11(25-3)9-15(13)19(21)23)22(2)18(21)14-8-6-12(26-4)10-16(14)20(22)24/h5-10,17-18H,1-4H3/t17-,18+,21+,22-/m1/s1
InChIKey AAJQOEHDTMHTAD-JZZBYWGLSA-N
Mol Weight 348.4 g/mol
Molecular Formula C22H20O4
Exact Mass 348.136159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2fBtQ2kGQpE
Name (5a.alpha.,5b.alpha.,10a.alpha.,10b.alpha.)-5a,5b,10a,10b-Tetrahydro-3,8-dimethoxy-5a,10a-dimethylcyclobuta[1,2-a:3,4-a']diindene-5,10-dione
CAS Registry Number 52102-74-6
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20O4
InChI InChI=1S/C22H20O4/c1-21-17(13-7-5-11(25-3)9-15(13)19(21)23)22(2)18(21)14-8-6-12(26-4)10-16(14)20(22)24/h5-10,17-18H,1-4H3/t17-,18+,21+,22-/m1/s1
InChIKey AAJQOEHDTMHTAD-JZZBYWGLSA-N
Molecular Weight 348.398 g/mol
SMILES [C@@]12([C@](c3ccc(cc3C2=O)OC)([H])[C@@]2([C@]1(c1c(cc(cc1)OC)C2=O)[H])C)C
SPLASH splash10-00di-0900000000-95a8975a304f0c2f6fcb
Source of Spectrum J-44-1390-0
Synonyms (4bS,4cR,9bS,9cR)-2,7-dimethoxy-4c,9c-dimethyl-4b,4c,9b,9c-tetrahydroindeno[1',2':3,4]cyclobuta[1,2-a]indene-5,10-dione
Wiley ID 1340900