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(6S)-6-[(E)-but-2-en-2-yl]-2,2,5-trimethyl-3,6-dihydro-1,2-oxasiline
(6S)-6-[(E)-but-2-en-2-yl]-2,2,5-trimethyl-3,6-dihydro-1,2-oxasiline
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C1C(=CC[Si](O1)(C)C)C
Isomeric SMILES
C/C=C(\C)/[C@H]1C(=CC[Si](O1)(C)C)C
InChI
InChI=1S/C11H20OSi/c1-6-9(2)11-10(3)7-8-13(4,5)12-11/h6-7,11H,8H2,1-5H3/b9-6+/t11-/m0/s1
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