(1S,5R)-7-phenylbicyclo[3.1.1]heptane-6-carboxylate

Systemtic Name: (1S,5R)-7-phenylbicyclo[3.1.1]heptane-6-carboxylate Openeye Name: (1S,5R)-7-phenylnorpinane-6-carboxylate CAS Name: (1S,5R)-7-phenyl-6-bicyclo[3.1.1]heptanecarboxylate IUPAC Name: (1S,5R)-7-phenylbicyclo[3.1.1]heptane-6-carboxylate Traditional Name: (1S,5R)-7-phenylnorpinane-6-carboxylate Formula: C14H15O2- MolecularWeight: 215.2677

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H16O2/c15-14(16)13-10-7-4-8-11(13)12(10)9-5-2-1-3-6-9/h1-3,5-6,10-13H,4,7-8H2,(H,15,16)/p-1/t10-,11+,12?,13?