(1S,5R)-5-ethenyl-4-methoxy-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1S,5R)-5-ethenyl-4-methoxy-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5R)-4-methoxy-3-trimethylsilyloxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5R)-5-ethenyl-4-methoxy-3-trimethylsilyloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5R)-5-ethenyl-4-methoxy-3-trimethylsilyloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5R)-4-methoxy-3-trimethylsilyloxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C13H20O3Si MolecularWeight: 252.3816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(CC2C1(C(=O)C2)C=C)O[Si](C)(C)C

Isomeric SMILES

COC1=C(C[C@@H]2[C@]1(C(=O)C2)C=C)O[Si](C)(C)C

InChI

InChI=1S/C13H20O3Si/c1-6-13-9(8-11(13)14)7-10(12(13)15-2)16-17(3,4)5/h6,9H,1,7-8H2,2-5H3/t9-,13-/m0/s1