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(1.alpha.,,4.alpha.,4a.alpha.,8a.beta.)-(+-)-Decahydro-4a-methyl-7-(1-methylethylidene)-4-[(methylsulfonyl)oxy]-1-naphthalenecarboxaldehyde
SpectraBase Compound ID FYzuSt0aM04
InChI InChI=1S/C16H26O4S/c1-11(2)12-7-8-16(3)14(9-12)13(10-17)5-6-15(16)20-21(4,18)19/h10,13-15H,5-9H2,1-4H3/t13-,14+,15-,16-/m0/s1
InChIKey DKNMPDUZUBYXHP-FZKCQIBNSA-N
Mol Weight 314.44 g/mol
Molecular Formula C16H26O4S
Exact Mass 314.15518 g/mol
Enantiomer InChIKey DKNMPDUZUBYXHP-QKPAOTATSA-N
Unknown Identification

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