(1R,5S,6R)-6-chloranyl-6-phenyl-4-oxabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1R,5S,6R)-6-chloranyl-6-phenyl-4-oxabicyclo[3.2.0]heptan-7-one Openeye Name: (1R,5S,6R)-6-chloro-6-phenyl-4-oxabicyclo[3.2.0]heptan-7-one CAS Name: (1R,5S,6R)-6-chloro-6-phenyl-4-oxabicyclo[3.2.0]heptan-7-one IUPAC Name: (1R,5S,6R)-6-chloro-6-phenyl-4-oxabicyclo[3.2.0]heptan-7-one Traditional Name: (1R,5S,6R)-6-chloro-6-phenyl-4-oxabicyclo[3.2.0]heptan-7-one Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C1C(=O)C2(C3=CC=CC=C3)Cl

Isomeric SMILES

C1CO[C@H]2[C@@H]1C(=O)[C@]2(C3=CC=CC=C3)Cl

InChI

InChI=1S/C12H11ClO2/c13-12(8-4-2-1-3-5-8)10(14)9-6-7-15-11(9)12/h1-5,9,11H,6-7H2/t9-,11-,12-/m0/s1