(1R,3R,4S,7R)-3-ethenyl-7-prop-2-enyl-7-trimethylsilyloxy-bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4S,7R)-3-ethenyl-7-prop-2-enyl-7-trimethylsilyloxy-bicyclo[2.2.1]heptan-3-ol Openeye Name: (1S,2R,4R,7R)-7-allyl-7-trimethylsilyloxy-2-vinyl-norbornan-2-ol CAS Name: (1R,3R,4S,7R)-3-ethenyl-7-prop-2-enyl-7-trimethylsilyloxy-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4S,7R)-3-ethenyl-7-prop-2-enyl-7-trimethylsilyloxybicyclo[2.2.1]heptan-3-ol Traditional Name: (1S,2R,4R,7R)-7-allyl-7-trimethylsilyloxy-2-vinyl-norbornan-2-ol Formula: C15H26O2Si MolecularWeight: 266.45124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O2Si/c1-6-10-15(17-18(3,4)5)12-8-9-13(15)14(16,7-2)11-12/h6-7,12-13,16H,1-2,8-11H2,3-5H3/t12-,13+,14+,15-/m1/s1