2-(2-methylpentan-2-yl)-1,2$l^{3}-oxasilinane

Systemtic Name: 2-(2-methylpentan-2-yl)-1,2$l^{3}-oxasilinane Openeye Name: 2-(1,1-dimethylbutyl)-1,2$l^{3}-oxasilinane CAS Name: 2-(2-methylpentan-2-yl)-1,2$l^{3}-oxasilinane IUPAC Name: 2-(2-methylpentan-2-yl)-1,2$l^{3}-oxasilinane Traditional Name: 2-(1,1-dimethylbutyl)-1,2$l^{3}-oxasilinane Formula: C10H21OSi MolecularWeight: 185.35864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)[Si]1CCCCO1

Isomeric SMILES

CCCC(C)(C)[Si]1CCCCO1

InChI

InChI=1S/C10H21OSi/c1-4-7-10(2,3)12-9-6-5-8-11-12/h4-9H2,1-3H3