[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-diphenyl-methanol

Systemtic Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-diphenyl-methanol Openeye Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-diphenyl-methanol CAS Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-diphenylmethanol IUPAC Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-diphenylmethanol Traditional Name: [(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-diphenyl-methanol Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)(O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1C[C@H]2[C@@](C1)(O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C18H18O2/c19-18(14-8-3-1-4-9-14,15-10-5-2-6-11-15)17-13-7-12-16(17)20-17/h1-6,8-11,16,19H,7,12-13H2/t16-,17+/m0/s1