1-(1,2$l^{3}-oxasilinan-2-yl)-3-methyl-butane-2-thiol

Systemtic Name: 1-(1,2$l^{3}-oxasilinan-2-yl)-3-methyl-butane-2-thiol Openeye Name: 1-(1,2$l^{3}-oxasilinan-2-yl)-3-methyl-butane-2-thiol CAS Name: 1-(1,2$l^{3}-oxasilinan-2-yl)-3-methyl-2-butanethiol IUPAC Name: 1-(1,2$l^{3}-oxasilinan-2-yl)-3-methylbutane-2-thiol Traditional Name: 1-(1,2$l^{3}-oxasilinan-2-yl)-3-methyl-butane-2-thiol Formula: C9H19OSSi MolecularWeight: 203.39706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C[Si]1CCCCO1)S

Isomeric SMILES

CC(C)C(C[Si]1CCCCO1)S

InChI

InChI=1S/C9H19OSSi/c1-8(2)9(11)7-12-6-4-3-5-10-12/h8-9,11H,3-7H2,1-2H3