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1-[2-(1-hydroxyethyl)-5-(2-trimethylsilylethoxymethoxy)cyclopenten-1-yl]propan-1-ol
1-[2-(1-hydroxyethyl)-5-(2-trimethylsilylethoxymethoxy)cyclopenten-1-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(CCC1OCOCC[Si](C)(C)C)C(C)O)O
Isomeric SMILES
CCC(C1=C(CCC1OCOCC[Si](C)(C)C)C(C)O)O
InChI
InChI=1S/C16H32O4Si/c1-6-14(18)16-13(12(2)17)7-8-15(16)20-11-19-9-10-21(3,4)5/h12,14-15,17-18H,6-11H2,1-5H3
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