1-(2,6-dimethyl-1,2-oxasilinan-2-yl)butane-1-thiol

Systemtic Name: 1-(2,6-dimethyl-1,2-oxasilinan-2-yl)butane-1-thiol Openeye Name: 1-(2,6-dimethyloxasilinan-2-yl)butane-1-thiol CAS Name: 1-(2,6-dimethyl-2-oxasilinanyl)-1-butanethiol IUPAC Name: 1-(2,6-dimethyloxasilinan-2-yl)butane-1-thiol Traditional Name: 1-(2,6-dimethyloxasilinan-2-yl)butane-1-thiol Formula: C10H22OSSi MolecularWeight: 218.43158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC([Si]1(CCCC(O1)C)C)S

Isomeric SMILES

CCCC([Si]1(CCCC(O1)C)C)S

InChI

InChI=1S/C10H22OSSi/c1-4-6-10(12)13(3)8-5-7-9(2)11-13/h9-10,12H,4-8H2,1-3H3