(3-trimethylsilylcyclopenten-1-yl) ethanoate

Systemtic Name: (3-trimethylsilylcyclopenten-1-yl) ethanoate Openeye Name: (3-trimethylsilylcyclopenten-1-yl) acetate CAS Name: acetic acid (3-trimethylsilyl-1-cyclopentenyl) ester IUPAC Name: (3-trimethylsilylcyclopenten-1-yl) acetate Traditional Name: acetic acid (3-trimethylsilylcyclopenten-1-yl) ester Formula: C10H18O2Si MolecularWeight: 198.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(CC1)[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=CC(CC1)[Si](C)(C)C

InChI

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