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

Systemtic Name: (1S,5R)-5-ethenyl-1,4-dimethyl-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5R)-1,4-dimethyl-3-trimethylsilyloxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5R)-5-ethenyl-1,4-dimethyl-3-trimethylsilyloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5R)-5-ethenyl-1,4-dimethyl-3-trimethylsilyloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5R)-1,4-dimethyl-3-trimethylsilyloxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C14H22O2Si MolecularWeight: 250.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C1(C(=O)C2)C=C)C)O[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2Si/c1-7-14-10(2)11(16-17(4,5)6)8-13(14,3)9-12(14)15/h7H,1,8-9H2,2-6H3/t13-,14+/m0/s1