(4-trimethylsilyloxycyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-trimethylsilyloxycyclopent-2-en-1-yl) ethanoate Openeye Name: (4-trimethylsilyloxycyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-trimethylsilyloxy-1-cyclopent-2-enyl) ester IUPAC Name: (4-trimethylsilyloxycyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-trimethylsilyloxycyclopent-2-en-1-yl) ester Formula: C10H18O3Si MolecularWeight: 214.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)O[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1CC(C=C1)O[Si](C)(C)C

InChI

InChI=1S/C10H18O3Si/c1-8(11)12-9-5-6-10(7-9)13-14(2,3)4/h5-6,9-10H,7H2,1-4H3