(1R,6S,7S)-6-chloranyl-7-phenyl-4-oxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1R,6S,7S)-6-chloranyl-7-phenyl-4-oxabicyclo[4.1.0]heptan-5-one Openeye Name: (1R,6S,7S)-6-chloro-7-phenyl-4-oxabicyclo[4.1.0]heptan-5-one CAS Name: (1R,6S,7S)-6-chloro-7-phenyl-4-oxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1R,6S,7S)-6-chloro-7-phenyl-4-oxabicyclo[4.1.0]heptan-5-one Traditional Name: (1R,6S,7S)-6-chloro-7-phenyl-4-oxabicyclo[4.1.0]heptan-5-one Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2(C1C2C3=CC=CC=C3)Cl

Isomeric SMILES

C1COC(=O)[C@@]2([C@H]1[C@H]2C3=CC=CC=C3)Cl

InChI

InChI=1S/C12H11ClO2/c13-12-9(6-7-15-11(12)14)10(12)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10-,12+/m1/s1