(1S,4S,5R)-5-phenylmethoxybicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4S,5R)-5-phenylmethoxybicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4S,5R)-5-benzyloxynorbornan-2-one CAS Name: (1S,4S,5R)-5-phenylmethoxy-2-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4S,5R)-5-phenylmethoxybicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4S,5R)-5-benzoxynorbornan-2-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C[C@H]([C@@H]1CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C14H16O2/c15-13-7-12-6-11(13)8-14(12)16-9-10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2/t11-,12-,14+/m0/s1