[2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)butan-2-yl]oxysilicon

Systemtic Name: [2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)butan-2-yl]oxysilicon Openeye Name: [1,1-dimethyl-2-(7-oxabicyclo[4.1.0]heptan-4-yl)propoxy]silicon CAS Name: [2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)butan-2-yl]oxysilicon IUPAC Name: [2-methyl-3-(7-oxabicyclo[4.1.0]heptan-4-yl)butan-2-yl]oxysilicon Traditional Name: [1,1-dimethyl-2-(7-oxabicyclo[4.1.0]heptan-4-yl)propoxy]silicon Formula: C11H19O2Si MolecularWeight: 211.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C(C1)O2)C(C)(C)O[Si]

Isomeric SMILES

CC(C1CCC2C(C1)O2)C(C)(C)O[Si]

InChI

InChI=1S/C11H19O2Si/c1-7(11(2,3)13-14)8-4-5-9-10(6-8)12-9/h7-10H,4-6H2,1-3H3