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7.alpha.,10.alpha.-Diacetoxy-(1H.beta.,6H.beta.-bicyclo[4.4.1]undeca-2,4,8-triene
SpectraBase Compound ID 6pouLf746W4
InChI InChI=1S/C15H18O4/c1-10(16)18-14-7-8-15(19-11(2)17)13-6-4-3-5-12(14)9-13/h3-7,12-13,15H,8-9H2,1-2H3/t12-,13-,15+/m0/s1
InChIKey PWLZKZCFUSSZSO-KCQAQPDRSA-N
Mol Weight 262.3 g/mol
Molecular Formula C15H18O4
Exact Mass 262.120509 g/mol
Enantiomer InChIKey PWLZKZCFUSSZSO-NFAWXSAZSA-N
Unknown Identification

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