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

Systemtic Name: (1R,2S,4R,5S)-2-phenylmethoxybicyclo[2.2.1]heptan-5-ol Openeye Name: (1R,2S,4R,5S)-5-benzyloxynorbornan-2-ol CAS Name: (1R,2S,4R,5S)-2-phenylmethoxy-5-bicyclo[2.2.1]heptanol IUPAC Name: (1R,2S,4R,5S)-2-phenylmethoxybicyclo[2.2.1]heptan-5-ol Traditional Name: (1R,2S,4R,5S)-5-benzoxynorbornan-2-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CC2OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c15-13-7-12-6-11(13)8-14(12)16-9-10-4-2-1-3-5-10/h1-5,11-15H,6-9H2/t11-,12-,13+,14+/m1/s1