2-prop-2-enoxy-1,2$l^{3}-oxasilinane

Systemtic Name: 2-prop-2-enoxy-1,2$l^{3}-oxasilinane Openeye Name: 2-allyloxy-1,2$l^{3}-oxasilinane CAS Name: 2-prop-2-enoxy-1,2$l^{3}-oxasilinane IUPAC Name: 2-prop-2-enoxy-1,2$l^{3}-oxasilinane Traditional Name: 2-allyloxy-1,2$l^{3}-oxasilinane Formula: C7H13O2Si MolecularWeight: 157.26242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCO[Si]1CCCCO1

Isomeric SMILES

C=CCO[Si]1CCCCO1

InChI

InChI=1S/C7H13O2Si/c1-2-5-8-10-7-4-3-6-9-10/h2H,1,3-7H2