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

Systemtic Name: (1S,5R)-5-ethenyl-4-methoxy-1-methyl-3-trimethylsilyloxy-bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1S,5R)-4-methoxy-1-methyl-3-trimethylsilyloxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1S,5R)-5-ethenyl-4-methoxy-1-methyl-3-trimethylsilyloxy-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1S,5R)-5-ethenyl-4-methoxy-1-methyl-3-trimethylsilyloxybicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1S,5R)-4-methoxy-1-methyl-3-trimethylsilyloxy-5-vinyl-bicyclo[3.2.0]hept-3-en-6-one Formula: C14H22O3Si MolecularWeight: 266.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C(C1(C(=O)C2)C=C)OC)O[Si](C)(C)C

Isomeric SMILES

C[C@@]12CC(=C([C@@]1(C(=O)C2)C=C)OC)O[Si](C)(C)C

InChI

InChI=1S/C14H22O3Si/c1-7-14-11(15)9-13(14,2)8-10(12(14)16-3)17-18(4,5)6/h7H,1,8-9H2,2-6H3/t13-,14-/m0/s1