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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C(=O)CC2C1OC(=O)C)[Si](C)(C)C

Isomeric SMILES

CC(=O)O[C@H]1CC2=C(C(=O)C[C@H]2[C@@H]1OC(=O)C)[Si](C)(C)C

InChI

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