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BENZENECARBOTHIOIC-ACID-S-[(1R,2S,5R)-3-OXO-2-[(1R)-PHENYLETHOXY]-8-OXABICYCLO-[3.2.1]-OCT-6-EN-6-YL]-ESTER
SpectraBase Compound ID 82KKzcaJHcb
InChI InChI=1S/C22H20O4S/c1-14(15-8-4-2-5-9-15)25-21-17(23)12-18-20(13-19(21)26-18)27-22(24)16-10-6-3-7-11-16/h2-11,13-14,18-19,21H,12H2,1H3/t14-,18-,19-,21-/m1/s1
InChIKey RCFGYVUJDRUBKU-AZVUBCEASA-N
Mol Weight 380.46 g/mol
Molecular Formula C22H20O4S
Exact Mass 380.10823 g/mol
Enantiomer InChIKey RCFGYVUJDRUBKU-KKTRPPJXSA-N
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