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2,2,5-trimethyl-7-(2-methylprop-2-enyl)-6,7-dihydro-3H-1,2-oxasilepine
2,2,5-trimethyl-7-(2-methylprop-2-enyl)-6,7-dihydro-3H-1,2-oxasilepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC[Si](OC(C1)CC(=C)C)(C)C
Isomeric SMILES
CC1=CC[Si](OC(C1)CC(=C)C)(C)C
InChI
InChI=1S/C12H22OSi/c1-10(2)8-12-9-11(3)6-7-14(4,5)13-12/h6,12H,1,7-9H2,2-5H3
Other Product
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