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(+-)-(2.alpha.,4.alpha.,4a.alpha.)-[1,2,3,4,4a,5,6,7-Octahydro-.alpha.,.alpha.,1,4a-tetramethyl-4-[(methylsulfonyl)oxy]-2-naphthalenyl]methyl Acetate
SpectraBase Compound ID 4GEKlJwy1eg
InChI InChI=1S/C18H30O5S/c1-12-8-7-9-18(4)14(12)10-13(17(2,3)16(19)22-5)11-15(18)23-24(6,20)21/h13,15H,7-11H2,1-6H3/t13-,15-,18-/m0/s1
InChIKey MDQUQYHJBIZKEX-YEWWUXTCSA-N
Mol Weight 358.49 g/mol
Molecular Formula C18H30O5S
Exact Mass 358.181395 g/mol
Enantiomer InChIKey MDQUQYHJBIZKEX-DDUZABMNSA-N
Unknown Identification

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