2-ethenyl-1,2$l^{3}-oxasilinane; 1$l^{3}-silacyclopent-5-ene

Systemtic Name: 2-ethenyl-1,2$l^{3}-oxasilinane; 1$l^{3}-silacyclopent-5-ene Openeye Name: 1$l^{3}-silacyclopent-5-ene; 2-vinyl-1,2$l^{3}-oxasilinane CAS Name: 2-ethenyl-1,2$l^{3}-oxasilinane; 1$l^{3}-silacyclopent-5-ene IUPAC Name: 2-ethenyl-1,2$l^{3}-oxasilinane; 1$l^{3}-silacyclopent-5-ene Traditional Name: 1$l^{3}-silacyclopent-5-ene; 2-vinyl-1,2$l^{3}-oxasilinane Formula: C10H18OSi2 MolecularWeight: 210.42032

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Si]1CCCCO1.C1CC=[Si]C1

Isomeric SMILES

C=C[Si]1CCCCO1.C1CC=[Si]C1

InChI

InChI=1S/C6H11OSi.C4H7Si/c1-2-8-6-4-3-5-7-8;1-2-4-5-3-1/h2H,1,3-6H2;3H,1-2,4H2