(1R,6S,7R)-7-chloranyl-7-phenyl-5-oxabicyclo[4.2.0]octan-8-one

Systemtic Name: (1R,6S,7R)-7-chloranyl-7-phenyl-5-oxabicyclo[4.2.0]octan-8-one Openeye Name: (1R,6S,7R)-7-chloro-7-phenyl-5-oxabicyclo[4.2.0]octan-8-one CAS Name: (1R,6S,7R)-7-chloro-7-phenyl-5-oxabicyclo[4.2.0]octan-8-one IUPAC Name: (1R,6S,7R)-7-chloro-7-phenyl-5-oxabicyclo[4.2.0]octan-8-one Traditional Name: (1R,6S,7R)-7-chloro-7-phenyl-5-oxabicyclo[4.2.0]octan-8-one Formula: C13H13ClO2 MolecularWeight: 236.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C2=O)(C3=CC=CC=C3)Cl)OC1

Isomeric SMILES

C1C[C@@H]2[C@@H]([C@@](C2=O)(C3=CC=CC=C3)Cl)OC1

InChI

InChI=1S/C13H13ClO2/c14-13(9-5-2-1-3-6-9)11(15)10-7-4-8-16-12(10)13/h1-3,5-6,10,12H,4,7-8H2/t10-,12-,13-/m0/s1