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2-{2-[2-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-2-methyl-3-oxocyclopentyl}propionic acid methyl ester isomer
SpectraBase Compound ID KUE7B874PTi
InChI InChI=1S/C23H30O4/c1-15(22(25)27-4)20-10-11-21(24)23(20,2)13-12-16-6-5-7-17-14-18(26-3)8-9-19(16)17/h8-9,12,14-15,20H,5-7,10-11,13H2,1-4H3/b16-12+/t15?,20-,23-/m1/s1
InChIKey FAVBOKSCZMXZMQ-SHPUDVSKSA-N
Mol Weight 370.49 g/mol
Molecular Formula C23H30O4
Exact Mass 370.214409 g/mol
Enantiomer InChIKey FAVBOKSCZMXZMQ-CJLDPLRGSA-N
Unknown Identification

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