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

Systemtic Name: 1-(2,6-dimethoxy-1,2-oxasilinan-2-yl)butane-1-thiol Openeye Name: 1-(2,6-dimethoxyoxasilinan-2-yl)butane-1-thiol CAS Name: 1-(2,6-dimethoxy-2-oxasilinanyl)-1-butanethiol IUPAC Name: 1-(2,6-dimethoxyoxasilinan-2-yl)butane-1-thiol Traditional Name: 1-(2,6-dimethoxyoxasilinan-2-yl)butane-1-thiol Formula: C10H22O3SSi MolecularWeight: 250.43038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22O3SSi/c1-4-6-10(14)15(12-3)8-5-7-9(11-2)13-15/h9-10,14H,4-8H2,1-3H3