(1S,5R,6S)-6-ethenyl-5-phenyl-6-trimethylsilyloxy-4-oxabicyclo[3.2.0]heptane-2,3-dione

Systemtic Name: (1S,5R,6S)-6-ethenyl-5-phenyl-6-trimethylsilyloxy-4-oxabicyclo[3.2.0]heptane-2,3-dione Openeye Name: (1S,5R,6S)-5-phenyl-6-trimethylsilyloxy-6-vinyl-4-oxabicyclo[3.2.0]heptane-2,3-dione CAS Name: (1S,5R,6S)-6-ethenyl-5-phenyl-6-trimethylsilyloxy-4-oxabicyclo[3.2.0]heptane-2,3-dione IUPAC Name: (1S,5R,6S)-6-ethenyl-5-phenyl-6-trimethylsilyloxy-4-oxabicyclo[3.2.0]heptane-2,3-dione Traditional Name: (1S,5R,6S)-5-phenyl-6-trimethylsilyloxy-6-vinyl-4-oxabicyclo[3.2.0]heptane-2,3-quinone Formula: C17H20O4Si MolecularWeight: 316.4238

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1(CC2C1(OC(=O)C2=O)C3=CC=CC=C3)C=C

Isomeric SMILES

C[Si](C)(C)O[C@@]1(C[C@H]2[C@@]1(OC(=O)C2=O)C3=CC=CC=C3)C=C

InChI

InChI=1S/C17H20O4Si/c1-5-16(21-22(2,3)4)11-13-14(18)15(19)20-17(13,16)12-9-7-6-8-10-12/h5-10,13H,1,11H2,2-4H3/t13-,16-,17+/m1/s1