722542-79-2 Purity
95%+
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Specification
The molecular formula is C10H20OSi.
The molecular weight is 184.35 g/mol.
The IUPAC name is [(1E)-buta-1,3-dienoxy]-tert-butyl-dimethylsilane.
The InChI is InChI=1S/C10H20OSi/c1-7-8-9-11-12(5,6)10(2,3)4/h7-9H,1H2,2-6H3/b9-8+.
The InChIKey is FOVNQHKJPKSUOU-CMDGGOBGSA-N.
The Canonical SMILES is CC(C)(C)[Si](C)(C)OC=CC=C.
The Isomeric SMILES is CC(C)(C)[Si](C)(C)O/C=C/C=C.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 1.
The rotatable bond count is 4.
Please kindly note that our products are for research use only.
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