(1S,2S,6S)-6-phenyl-7-oxabicyclo[4.1.0]heptan-2-ol

Systemtic Name: (1S,2S,6S)-6-phenyl-7-oxabicyclo[4.1.0]heptan-2-ol Openeye Name: (1S,2S,6S)-6-phenyl-7-oxabicyclo[4.1.0]heptan-2-ol CAS Name: (1S,2S,6S)-6-phenyl-7-oxabicyclo[4.1.0]heptan-2-ol IUPAC Name: (1S,2S,6S)-6-phenyl-7-oxabicyclo[4.1.0]heptan-2-ol Traditional Name: (1S,2S,6S)-6-phenyl-7-oxabicyclo[4.1.0]heptan-2-ol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)(O2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c13-10-7-4-8-12(11(10)14-12)9-5-2-1-3-6-9/h1-3,5-6,10-11,13H,4,7-8H2/t10-,11-,12-/m0/s1