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5,5'.6,6'-Tetramethoxy-2,2',3,3'-tetrahydro-1,2'-bi-1H-indenyl
SpectraBase Compound ID DzpxVSFyGfo
InChI InChI=1S/C22H26O4/c1-23-19-9-13-5-6-17(18(13)12-22(19)26-4)16-7-14-10-20(24-2)21(25-3)11-15(14)8-16/h9-12,16-17H,5-8H2,1-4H3
InChIKey SILDDLPXTCQELK-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C22H26O4
Exact Mass 354.183109 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1cDALmf0VAI
Name 5,5'.6,6'-Tetramethoxy-2,2',3,3'-tetrahydro-1,2'-bi-1H-indenyl
Alternate Name(s) 1-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)-5,6-dimethoxy-2,3-dihydro-1H-indene
Comments Less than 3 mono-isotopic peaks
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Formula C22H26O4
InChI InChI=1S/C22H26O4/c1-23-19-9-13-5-6-17(18(13)12-22(19)26-4)16-7-14-10-20(24-2)21(25-3)11-15(14)8-16/h9-12,16-17H,5-8H2,1-4H3
InChIKey SILDDLPXTCQELK-UHFFFAOYSA-N
Molecular Weight 354.446 g/mol
SMILES c12C(C3Cc4cc(OC)c(cc4C3)OC)CCc2cc(c(c1)OC)OC
SPLASH splash10-004i-0902000000-58dbfee2a6cad3d75589
Source of Spectrum KC-0-3461-7
Wiley ID 826866