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(3R,3bR,4R)-3-hydroxy-2,2,3b,4-tetramethyl-4,7-dihydro-3H-cyclopenta[e]pentalene-1,5-quinone
SpectraBase Compound ID DT69LAcZvMu
InChI InChI=1S/C15H18O3/c1-7-10(16)6-8-5-9-11(15(7,8)4)13(18)14(2,3)12(9)17/h6-7,13,18H,5H2,1-4H3/t7-,13+,15+/m0/s1
InChIKey ZJQBSHFABOKMJU-SBPMXOOQSA-N
Mol Weight 246.31 g/mol
Molecular Formula C15H18O3
Exact Mass 246.125594 g/mol
Enantiomer InChIKey ZJQBSHFABOKMJU-CRPZRDSHSA-N
Unknown Identification

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