(1R,4S)-3-phenylbicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-3-phenylbicyclo[2.2.1]heptane Openeye Name: (1S,4R)-2-phenylnorbornane CAS Name: (1R,4S)-3-phenylbicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-3-phenylbicyclo[2.2.1]heptane Traditional Name: (1S,4R)-2-phenylnorbornane Formula: C13H16 MolecularWeight: 172.26614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C3=CC=CC=C3

InChI

InChI=1S/C13H16/c1-2-4-11(5-3-1)13-9-10-6-7-12(13)8-10/h1-5,10,12-13H,6-9H2/t10-,12+,13?/m1/s1