[(1S,2S,3aS)-1-acetyloxy-5-oxidanylidene-6-trimethylsilyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ethanoate

Systemtic Name: [(1S,2S,3aS)-1-acetyloxy-5-oxidanylidene-6-trimethylsilyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ethanoate Openeye Name: [(1S,2S,3aS)-1-acetoxy-5-oxo-6-trimethylsilyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] acetate CAS Name: acetic acid [(1S,2S,3aS)-1-acetyloxy-5-oxo-6-trimethylsilyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ester IUPAC Name: [(1S,2S,3aS)-1-acetyloxy-5-oxo-6-trimethylsilyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] acetate Traditional Name: acetic acid [(1S,2S,3aS)-1-acetoxy-5-keto-6-trimethylsilyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ester Formula: C15H22O5Si MolecularWeight: 310.41768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(=O)C(=C2C1OC(=O)C)[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@H]2CC(=O)C(=C2[C@@H]1OC(=O)C)[Si](C)(C)C

InChI

InChI=1S/C15H22O5Si/c1-8(16)19-12-7-10-6-11(18)15(21(3,4)5)13(10)14(12)20-9(2)17/h10,12,14H,6-7H2,1-5H3/t10-,12+,14-/m1/s1