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Dibenzo[a,E]cyclohepta-1,3,5-triene, 2,3,7,8-tetramethoxy-
SpectraBase Compound ID Bl9nN1FRhoL
InChI InChI=1S/C19H20O4/c1-20-16-8-12-5-6-13-9-17(21-2)19(23-4)11-15(13)7-14(12)10-18(16)22-3/h5-6,8-11H,7H2,1-4H3
InChIKey CYTCDSPVVGUKMT-UHFFFAOYSA-N
Mol Weight 312.37 g/mol
Molecular Formula C19H20O4
Exact Mass 312.136159 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7fyfV1GYZ6w
Name Dibenzo[a,E]cyclohepta-1,3,5-triene, 2,3,7,8-tetramethoxy-
Alternate Name(s) 2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cycloheptene 2,3,8,9-tetramethoxy-11H-dibenzo[4,3-a:4',3'-e][7]annulene
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Formula C19H20O4
InChI InChI=1S/C19H20O4/c1-20-16-8-12-5-6-13-9-17(21-2)19(23-4)11-15(13)7-14(12)10-18(16)22-3/h5-6,8-11H,7H2,1-4H3
InChIKey CYTCDSPVVGUKMT-UHFFFAOYSA-N
Molecular Weight 312.365 g/mol
SMILES c12c(C=Cc3c(C2)cc(c(OC)c3)OC)cc(c(c1)OC)OC
SPLASH splash10-03di-0469000000-ac7630def467a3f1eb85
Source of Spectrum AD-0-2532-0
Wiley ID 1420983