(1R,4S)-3-(2-phenoxyphenyl)bicyclo[2.2.1]heptane

Systemtic Name: (1R,4S)-3-(2-phenoxyphenyl)bicyclo[2.2.1]heptane Openeye Name: (1S,4R)-2-(2-phenoxyphenyl)norbornane CAS Name: (1R,4S)-3-(2-phenoxyphenyl)bicyclo[2.2.1]heptane IUPAC Name: (1R,4S)-3-(2-phenoxyphenyl)bicyclo[2.2.1]heptane Traditional Name: (1S,4R)-2-(2-phenoxyphenyl)norbornane Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC2C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C19H20O/c1-2-6-16(7-3-1)20-19-9-5-4-8-17(19)18-13-14-10-11-15(18)12-14/h1-9,14-15,18H,10-13H2/t14-,15+,18?/m1/s1