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3,4-pyridinediol, 1-acetyl-1,2,3,4-tetrahydro-5-methyl-2-(tricyclo[3.3.1.1(3,7)]dec-1-ylthio)-, (2.alpha.,3.beta.,4.alpha.)-
SpectraBase Compound ID 1nnNrDcKgEF
InChI InChI=1S/C18H27NO3S/c1-10-9-19(11(2)20)17(16(22)15(10)21)23-18-6-12-3-13(7-18)5-14(4-12)8-18/h9,12-17,21-22H,3-8H2,1-2H3/t12-,13+,14-,15-,16+,17-,18-/m1/s1
InChIKey ACLNRHLRMOMSLN-GFNSITTLSA-N
Mol Weight 337.48 g/mol
Molecular Formula C18H27NO3S
Exact Mass 337.171165 g/mol
Enantiomer InChIKey ACLNRHLRMOMSLN-FUZWODELSA-N
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