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

Systemtic Name: (1S,5R)-5-ethenyl-4-methyl-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5R)-4-methyl-3-trimethylsilyloxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5R)-5-ethenyl-4-methyl-3-trimethylsilyloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5R)-5-ethenyl-4-methyl-3-trimethylsilyloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5R)-4-methyl-3-trimethylsilyloxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C13H20O2Si MolecularWeight: 236.3822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C1(C(=O)C2)C=C)O[Si](C)(C)C

Isomeric SMILES

CC1=C(C[C@@H]2[C@]1(C(=O)C2)C=C)O[Si](C)(C)C

InChI

InChI=1S/C13H20O2Si/c1-6-13-9(2)11(15-16(3,4)5)7-10(13)8-12(13)14/h6,10H,1,7-8H2,2-5H3/t10-,13-/m0/s1