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endo-(R1,S2,R4,Rs)-Benzyl 2-(p-tolylsulfinyl)bicyclo[2.2.1]hept-5-ene-2-carboxylate
SpectraBase Compound ID BrLovAt3LsG
InChI InChI=1S/C22H22O3S/c1-15-7-11-19(12-8-15)26(24)21-18-10-9-17(13-18)20(21)22(23)25-14-16-5-3-2-4-6-16/h2-12,17-18,20-21H,13-14H2,1H3/t17-,18+,20-,21-,26?/m1/s1
InChIKey CWFFZNYEVIFQDV-VJEIAZOPSA-N
Mol Weight 366.48 g/mol
Molecular Formula C22H22O3S
Exact Mass 366.128966 g/mol
Enantiomer InChIKey CWFFZNYEVIFQDV-GQOXYVBKSA-N
Unknown Identification

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