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(3S*,3aS*,6aR*)-1-(Phenylmethyl)-3-[1-(phenylsulfonyl)ethenyl]hexahydro-1H-cyclopent[c]isoxazole
SpectraBase Compound ID Hg9hLGZMC1x
InChI InChI=1S/C21H23NO3S/c1-16(26(23,24)18-11-6-3-7-12-18)21-19-13-8-14-20(19)22(25-21)15-17-9-4-2-5-10-17/h2-7,9-12,19-21H,1,8,13-15H2/t19-,20+,21+/m0/s1
InChIKey PBDMGPGZVQSPMM-PWRODBHTSA-N
Mol Weight 369.48 g/mol
Molecular Formula C21H23NO3S
Exact Mass 369.139865 g/mol
Enantiomer InChIKey PBDMGPGZVQSPMM-HKBOAZHASA-N
Unknown Identification

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