1-phenyl-8-oxabicyclo[3.2.1]octan-5-ol

Systemtic Name: 1-phenyl-8-oxabicyclo[3.2.1]octan-5-ol Openeye Name: 1-phenyl-8-oxabicyclo[3.2.1]octan-5-ol CAS Name: 1-phenyl-8-oxabicyclo[3.2.1]octan-5-ol IUPAC Name: 1-phenyl-8-oxabicyclo[3.2.1]octan-5-ol Traditional Name: 1-phenyl-8-oxabicyclo[3.2.1]octan-5-ol Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC(C1)(O2)O)C3=CC=CC=C3

Isomeric SMILES

C1CC2(CCC(C1)(O2)O)C3=CC=CC=C3

InChI

InChI=1S/C13H16O2/c14-13-8-4-7-12(15-13,9-10-13)11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10H2