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3-(THIOACETOXY)-4-(N-PROPYLAMINO)-5-METHOXYCYClOPENTENE
SpectraBase Compound ID F55BMJVkqzS
InChI InChI=1S/C13H21NO3S/c1-5-8-14(9(2)15)13-11(17-4)6-7-12(13)18-10(3)16/h6-7,11-13H,5,8H2,1-4H3/t11-,12+,13+/m1/s1
InChIKey QZFNPXYFEOZTSV-AGIUHOORSA-N
Mol Weight 271.38 g/mol
Molecular Formula C13H21NO3S
Exact Mass 271.124215 g/mol
Enantiomer InChIKey QZFNPXYFEOZTSV-YNEHKIRRSA-N
Unknown Identification

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