[(1S)-3-(3-trimethylsilylprop-1-en-2-yl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-3-(3-trimethylsilylprop-1-en-2-yl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S)-3-[1-(trimethylsilylmethyl)vinyl]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-3-(3-trimethylsilylprop-1-en-2-yl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-3-(3-trimethylsilylprop-1-en-2-yl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-3-[1-(trimethylsilylmethyl)vinyl]cyclopent-2-en-1-yl] ester Formula: C13H22O2Si MolecularWeight: 238.39808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O2Si/c1-10(9-16(3,4)5)12-6-7-13(8-12)15-11(2)14/h8,13H,1,6-7,9H2,2-5H3/t13-/m0/s1