(1R,4R,5R)-5-phenylbicyclo[2.2.1]hept-2-en-5-ol

Systemtic Name: (1R,4R,5R)-5-phenylbicyclo[2.2.1]hept-2-en-5-ol Openeye Name: (1R,4R,5R)-5-phenylbicyclo[2.2.1]hept-2-en-5-ol CAS Name: (1R,4R,5R)-5-phenyl-5-bicyclo[2.2.1]hept-2-enol IUPAC Name: (1R,4R,5R)-5-phenylbicyclo[2.2.1]hept-2-en-5-ol Traditional Name: (1R,4R,5R)-5-phenylbicyclo[2.2.1]hept-2-en-5-ol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]2C[C@@]([C@H]1C=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C13H14O/c14-13(11-4-2-1-3-5-11)9-10-6-7-12(13)8-10/h1-7,10,12,14H,8-9H2/t10-,12+,13+/m1/s1