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(1S,2R)-3-[(3R,4R)-3,4-bis(ethoxycarbonyl)cyclopentylidene]cyclopentane-1,2-dicarboxylic acid diethyl ester
SpectraBase Compound ID E95cr9dYV0A
InChI InChI=1S/C22H32O8/c1-5-27-19(23)15-10-9-14(18(15)22(26)30-8-4)13-11-16(20(24)28-6-2)17(12-13)21(25)29-7-3/h15-18H,5-12H2,1-4H3/t15-,16+,17+,18-/m0/s1
InChIKey LQZJKSXRSXEIEP-MLHJIOFPSA-N
Mol Weight 424.5 g/mol
Molecular Formula C22H32O8
Exact Mass 424.209718 g/mol
Enantiomer InChIKey LQZJKSXRSXEIEP-VSZNYVQBSA-N
Unknown Identification

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