(1R,3S,4S,5S)-5-ethenyl-4-methyl-3-prop-2-enyl-3-trimethylsilyloxy-bicyclo[2.2.2]octan-2-one

Systemtic Name: (1R,3S,4S,5S)-5-ethenyl-4-methyl-3-prop-2-enyl-3-trimethylsilyloxy-bicyclo[2.2.2]octan-2-one Openeye Name: (1R,3S,4S,5S)-3-allyl-4-methyl-3-trimethylsilyloxy-5-vinyl-bicyclo[2.2.2]octan-2-one CAS Name: (1R,3S,4S,5S)-5-ethenyl-4-methyl-3-prop-2-enyl-3-trimethylsilyloxy-2-bicyclo[2.2.2]octanone IUPAC Name: (1R,3S,4S,5S)-5-ethenyl-4-methyl-3-prop-2-enyl-3-trimethylsilyloxybicyclo[2.2.2]octan-2-one Traditional Name: (1R,3S,4S,5S)-3-allyl-4-methyl-3-trimethylsilyloxy-5-vinyl-bicyclo[2.2.2]octan-2-one Formula: C17H28O2Si MolecularWeight: 292.48852

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1C=C)C(=O)C2(CC=C)O[Si](C)(C)C

Isomeric SMILES

C[C@]12CC[C@H](C[C@H]1C=C)C(=O)[C@@]2(CC=C)O[Si](C)(C)C

InChI

InChI=1S/C17H28O2Si/c1-7-10-17(19-20(4,5)6)15(18)13-9-11-16(17,3)14(8-2)12-13/h7-8,13-14H,1-2,9-12H2,3-6H3/t13-,14-,16+,17-/m1/s1