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Dimethyl (1.alpha.,2.alpha.,3.alpha.,3a.beta.,3b.alpha.,3c.beta.,4.alpha.,5.alpha.,6.alpha.,6a.beta.,6a.beta.)-2,3,3a,4,5,6,6a,6coctahydro-1,2,3,4,5,6-dimethenocyclopenta[3',4']-cyclobuta[1',2':3,4]cyclobuta[1,2]cyclopentene-3b,6b(1H,3cH)-dicarboxylate
SpectraBase Compound ID 78PLtjk6nSF
InChI InChI=1S/C18H18O4/c1-21-15(19)17-11-7-3-4(7)9(3)13(11)18(17,16(20)22-2)14-10-5-6(10)8(5)12(14)17/h3-14H,1-2H3/t3-,4?,5+,6?,7-,8+,9+,10-,11-,12+,13+,14?,17-,18?/m1/s1
InChIKey KNMPSVBLQOIGTC-UNJYGDESSA-N
Mol Weight 298.34 g/mol
Molecular Formula C18H18O4
Exact Mass 298.120509 g/mol
Enantiomer InChIKey KNMPSVBLQOIGTC-XBSRBPMYSA-N
Unknown Identification

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