2-(2-methylphenyl)-1,2$l^{3}-oxasiline

Systemtic Name: 2-(2-methylphenyl)-1,2$l^{3}-oxasiline Openeye Name: 2-(o-tolyl)-1,2$l^{3}-oxasiline CAS Name: 2-(2-methylphenyl)-1,2$l^{3}-oxasilin IUPAC Name: 2-(2-methylphenyl)-1,2$l^{3}-oxasiline Traditional Name: 2-(o-tolyl)-1,2$l^{3}-oxasilin Formula: C11H11OSi MolecularWeight: 187.28994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[Si]2C=CC=CO2

Isomeric SMILES

CC1=CC=CC=C1[Si]2C=CC=CO2

InChI

InChI=1S/C11H11OSi/c1-10-6-2-3-7-11(10)13-9-5-4-8-12-13/h2-9H,1H3