(1S,4R)-7-ethenyl-7-triethylsilyloxy-bicyclo[2.2.1]heptane-2,3-dione

Systemtic Name: (1S,4R)-7-ethenyl-7-triethylsilyloxy-bicyclo[2.2.1]heptane-2,3-dione Openeye Name: (1S,4R)-7-triethylsilyloxy-7-vinyl-norbornane-2,3-dione CAS Name: (1S,4R)-7-ethenyl-7-triethylsilyloxybicyclo[2.2.1]heptane-2,3-dione IUPAC Name: (1S,4R)-7-ethenyl-7-triethylsilyloxybicyclo[2.2.1]heptane-2,3-dione Traditional Name: (1S,4R)-7-triethylsilyloxy-7-vinyl-norbornane-2,3-quinone Formula: C15H24O3Si MolecularWeight: 280.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(C2CCC1C(=O)C2=O)C=C

Isomeric SMILES

CC[Si](CC)(CC)OC1([C@@H]2CC[C@H]1C(=O)C2=O)C=C

InChI

InChI=1S/C15H24O3Si/c1-5-15(18-19(6-2,7-3)8-4)11-9-10-12(15)14(17)13(11)16/h5,11-12H,1,6-10H2,2-4H3/t11-,12+,15?