(1R,3S,4S,7S)-3-phenylbicyclo[2.2.1]heptan-7-ol

Systemtic Name: (1R,3S,4S,7S)-3-phenylbicyclo[2.2.1]heptan-7-ol Openeye Name: (1S,2S,4R,7S)-2-phenylnorbornan-7-ol CAS Name: (1R,3S,4S,7S)-3-phenyl-7-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3S,4S,7S)-3-phenylbicyclo[2.2.1]heptan-7-ol Traditional Name: (1S,2S,4R,7S)-2-phenylnorbornan-7-ol Formula: C13H16O MolecularWeight: 188.26554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1C2O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c14-13-10-6-7-11(13)12(8-10)9-4-2-1-3-5-9/h1-5,10-14H,6-8H2/t10-,11+,12-,13+/m1/s1