[(1S)-cyclopent-2-en-1-yl]oxy-triethyl-silane

Systemtic Name: [(1S)-cyclopent-2-en-1-yl]oxy-triethyl-silane Openeye Name: [(1S)-cyclopent-2-en-1-yl]oxy-triethyl-silane CAS Name: [(1S)-1-cyclopent-2-enyl]oxy-triethylsilane IUPAC Name: [(1S)-cyclopent-2-en-1-yl]oxy-triethylsilane Traditional Name: [(1S)-cyclopent-2-en-1-yl]oxy-triethyl-silane Formula: C11H22OSi MolecularWeight: 198.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CCC=C1

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1CCC=C1

InChI

InChI=1S/C11H22OSi/c1-4-13(5-2,6-3)12-11-9-7-8-10-11/h7,9,11H,4-6,8,10H2,1-3H3/t11-/m1/s1