(1S,4S,5R)-5-phenylbicyclo[2.2.2]oct-2-en-5-ol

Systemtic Name: (1S,4S,5R)-5-phenylbicyclo[2.2.2]oct-2-en-5-ol Openeye Name: (1S,4S,5R)-5-phenylbicyclo[2.2.2]oct-2-en-5-ol CAS Name: (1S,4S,5R)-5-phenyl-5-bicyclo[2.2.2]oct-2-enol IUPAC Name: (1S,4S,5R)-5-phenylbicyclo[2.2.2]oct-2-en-5-ol Traditional Name: (1S,4S,5R)-5-phenylbicyclo[2.2.2]oct-2-en-5-ol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16O/c15-14(12-4-2-1-3-5-12)10-11-6-8-13(14)9-7-11/h1-6,8,11,13,15H,7,9-10H2/t11-,13+,14-/m0/s1