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

Systemtic Name: 2-(1-cyclopentylpropyl)-1,2$l^{3}-oxasilinane Openeye Name: 2-(1-cyclopentylpropyl)-1,2$l^{3}-oxasilinane CAS Name: 2-(1-cyclopentylpropyl)-1,2$l^{3}-oxasilinane IUPAC Name: 2-(1-cyclopentylpropyl)-1,2$l^{3}-oxasilinane Traditional Name: 2-(1-cyclopentylpropyl)-1,2$l^{3}-oxasilinane Formula: C12H23OSi MolecularWeight: 211.39592

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC1)[Si]2CCCCO2

Isomeric SMILES

CCC(C1CCCC1)[Si]2CCCCO2

InChI

InChI=1S/C12H23OSi/c1-2-12(11-7-3-4-8-11)14-10-6-5-9-13-14/h11-12H,2-10H2,1H3