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(3R,3'S)-1-acetyl-3'-phenyl-2-spiro[indole-3,2'-oxetane]one
SpectraBase Compound ID 51vtdMdcFyC
InChI InChI=1S/C18H15NO3/c1-12(20)19-16-10-6-5-9-14(16)18(17(19)21)15(11-22-18)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3/t15-,18+/m1/s1
InChIKey PAKYPZUMCMTEII-QAPCUYQASA-N
Mol Weight 293.32 g/mol
Molecular Formula C18H15NO3
Exact Mass 293.105193 g/mol
Enantiomer InChIKey PAKYPZUMCMTEII-MAUKXSAKSA-N
Unknown Identification

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