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3,4,9,10-Tetramethoxy-1,2,7,8-tetrahydro-1,7-epoxydibenzo[a,e]cyclooctene
SpectraBase Compound ID A34j8XkknzC
InChI InChI=1S/C20H22O5/c1-21-17-9-15-11-6-8-14-12(5-7-13(11)19(17)23-3)16(25-15)10-18(22-2)20(14)24-4/h5-8,15-16H,9-10H2,1-4H3/b7-5-,8-6-,11-6+,12-5+,13-7+,14-8+/t15-,16-/m0/s1
InChIKey QEDHYOUXUATJPI-JTIQWYRZSA-N
Mol Weight 342.39 g/mol
Molecular Formula C20H22O5
Exact Mass 342.146724 g/mol
Enantiomer InChIKey QEDHYOUXUATJPI-QZVKFYRESA-N
Unknown Identification

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