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(6-$l^{1}-silanyloxy-1-bicyclo[4.1.0]heptanyl)oxysilicon

(6-$l^{1}-silanyloxy-1-bicyclo[4.1.0]heptanyl)oxysilicon

Systemtic Name:(6-$l^{1}-silanyloxy-1-bicyclo[4.1.0]heptanyl)oxysilicon
Openeye Name:(6-$l^{1}-silanyloxynorcaran-1-yl)oxysilicon
CAS Name:(6-$l^{1}-silanyloxy-1-bicyclo[4.1.0]heptanyl)oxysilicon
IUPAC Name:(6-$l^{1}-silanyloxy-1-bicyclo[4.1.0]heptanyl)oxysilicon
Traditional Name:(6-$l^{1}-silanyloxynorcaran-1-yl)oxysilicon
Formula: C7H10O2Si2
MolecularWeight: 182.3241
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC2(C1)O[Si])O[Si]


Isomeric SMILES

C1CCC2(CC2(C1)O[Si])O[Si]


InChI

InChI=1S/C7H10O2Si2/c10-8-6-3-1-2-4-7(6,5-6)9-11/h1-5H2


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