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Methyl (1S)-1-(3-methoxycarbonylbutyl)-2-[(1R,2R)-2-hydroxycycloheptyloxy]cyclopent-2-enecarboxylate
SpectraBase Compound ID HFiIu5Srytn
InChI InChI=1S/C20H32O6/c1-24-18(22)12-6-7-13-20(19(23)25-2)14-8-11-17(20)26-16-10-5-3-4-9-15(16)21/h11,15-16,21H,3-10,12-14H2,1-2H3/t15-,16-,20-/m1/s1
InChIKey CHHKDYCGPGCDCF-JXXFODFXSA-N
Mol Weight 368.5 g/mol
Molecular Formula C20H32O6
Exact Mass 368.219889 g/mol
Enantiomer InChIKey CHHKDYCGPGCDCF-FTRWYGJKSA-N
Unknown Identification

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