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(1R*,2S*,3R*)-1-(Benzyloxymethyl)-2-[(E)-1'-propenyl]-3-[(triethylsilyl)oxy]-cyclopentane
SpectraBase Compound ID I3UviUZt9GE
InChI InChI=1S/C22H36O2Si/c1-5-12-21-20(18-23-17-19-13-10-9-11-14-19)15-16-22(21)24-25(6-2,7-3)8-4/h5,9-14,20-22H,6-8,15-18H2,1-4H3/b12-5+/t20-,21-,22+/m0/s1
InChIKey IUUMQYMTUNSMGL-OJFMGHHGSA-N
Mol Weight 360.6 g/mol
Molecular Formula C22H36O2Si
Exact Mass 360.248457 g/mol
Enantiomer InChIKey IUUMQYMTUNSMGL-COYXCPQHSA-N
Unknown Identification

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