2-(2-methylprop-2-enoxy)-1,2$l^{3}-oxasilinane

Systemtic Name: 2-(2-methylprop-2-enoxy)-1,2$l^{3}-oxasilinane Openeye Name: 2-(2-methylallyloxy)-1,2$l^{3}-oxasilinane CAS Name: 2-(2-methylprop-2-enoxy)-1,2$l^{3}-oxasilinane IUPAC Name: 2-(2-methylprop-2-enoxy)-1,2$l^{3}-oxasilinane Traditional Name: 2-(2-methylallyloxy)-1,2$l^{3}-oxasilinane Formula: C8H15O2Si MolecularWeight: 171.289

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CO[Si]1CCCCO1

Isomeric SMILES

CC(=C)CO[Si]1CCCCO1

InChI

InChI=1S/C8H15O2Si/c1-8(2)7-10-11-6-4-3-5-9-11/h1,3-7H2,2H3