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(1R,6R,7S)-7-(BENZYLOXY)-3-(PHENYLTHIO)-9-OXABICYCLO-[4.2.1]-NON-2-ENE
SpectraBase Compound ID 5J7ZsgayPk1
InChI InChI=1S/C21H22O2S/c1-3-7-16(8-4-1)15-22-21-14-17-13-19(11-12-20(21)23-17)24-18-9-5-2-6-10-18/h1-10,13,17,20-21H,11-12,14-15H2/t17-,20+,21+/m0/s1
InChIKey LTHLJRDCPUCJLW-IOMROCGXSA-N
Mol Weight 338.47 g/mol
Molecular Formula C21H22O2S
Exact Mass 338.134051 g/mol
Enantiomer InChIKey LTHLJRDCPUCJLW-QMMLZNLJSA-N
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