[(1R)-2-trimethylsilylcyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-2-trimethylsilylcyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-2-trimethylsilylcyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-2-trimethylsilyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-2-trimethylsilylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-2-trimethylsilylcyclopent-2-en-1-yl] ester Formula: C10H18O2Si MolecularWeight: 198.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2Si/c1-8(11)12-9-6-5-7-10(9)13(2,3)4/h7,9H,5-6H2,1-4H3/t9-/m1/s1