(1R,5S)-8-(phenylmethylidene)bicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-8-(phenylmethylidene)bicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-8-benzylidenebicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-8-(phenylmethylene)-3-bicyclo[3.2.1]octanol IUPAC Name: (1R,5S)-8-benzylidenebicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-8-benzalbicyclo[3.2.1]octan-3-ol Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1C2=CC3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1C2=CC3=CC=CC=C3)O

InChI

InChI=1S/C15H18O/c16-14-9-12-6-7-13(10-14)15(12)8-11-4-2-1-3-5-11/h1-5,8,12-14,16H,6-7,9-10H2/t12-,13+,14?