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2,6-Bis[3,4-(methylenedioxy)phenyl]-bicyclo[3.3.0]octane-3.beta.,7.beta.-diol
SpectraBase Compound ID 6g1moGWJKtg
InChI InChI=1S/C22H22O6/c23-15-8-14-13(21(15)11-1-3-17-19(5-11)27-9-25-17)7-16(24)22(14)12-2-4-18-20(6-12)28-10-26-18/h1-6,13-16,21-24H,7-10H2/t13?,14?,15-,16-,21?,22?/m1/s1
InChIKey JEIZVSDARNXPRU-LFPRWPMZSA-N
Mol Weight 382.41 g/mol
Molecular Formula C22H22O6
Exact Mass 382.141638 g/mol
Enantiomer InChIKey JEIZVSDARNXPRU-FLECNLQMSA-N
Unknown Identification

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