(1S,4S,5R)-4-ethenyl-5-phenyl-bicyclo[3.2.1]oct-6-en-4-ol

Systemtic Name: (1S,4S,5R)-4-ethenyl-5-phenyl-bicyclo[3.2.1]oct-6-en-4-ol Openeye Name: (1S,4S,5R)-5-phenyl-4-vinyl-bicyclo[3.2.1]oct-6-en-4-ol CAS Name: (1S,4S,5R)-4-ethenyl-5-phenyl-4-bicyclo[3.2.1]oct-6-enol IUPAC Name: (1S,4S,5R)-4-ethenyl-5-phenylbicyclo[3.2.1]oct-6-en-4-ol Traditional Name: (1S,4S,5R)-5-phenyl-4-vinyl-bicyclo[3.2.1]oct-6-en-4-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCC2CC1(C=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-2-16(17)11-9-13-8-10-15(16,12-13)14-6-4-3-5-7-14/h2-8,10,13,17H,1,9,11-12H2/t13-,15-,16+/m0/s1