(8S)-2,3,5,6-tetramethylidenebicyclo[2.2.2]octan-8-ol

Systemtic Name: (8S)-2,3,5,6-tetramethylidenebicyclo[2.2.2]octan-8-ol Openeye Name: (8S)-2,3,5,6-tetramethylenebicyclo[2.2.2]octan-8-ol CAS Name: (8S)-2,3,5,6-tetramethylene-8-bicyclo[2.2.2]octanol IUPAC Name: (8S)-2,3,5,6-tetramethylidenebicyclo[2.2.2]octan-8-ol Traditional Name: (8S)-2,3,5,6-tetramethylenebicyclo[2.2.2]octan-8-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2CC(C(C1=C)C(=C)C2=C)O

Isomeric SMILES

C=C1C2C[C@@H](C(C1=C)C(=C)C2=C)O

InChI

InChI=1S/C12H14O/c1-6-8(3)12-9(4)7(2)10(6)5-11(12)13/h10-13H,1-5H2/t10?,11-,12?/m0/s1