(1R,7S,8S)-7-chloranyl-8-phenyl-5-oxabicyclo[5.1.0]octan-6-one

Systemtic Name: (1R,7S,8S)-7-chloranyl-8-phenyl-5-oxabicyclo[5.1.0]octan-6-one Openeye Name: (1R,7S,8S)-7-chloro-8-phenyl-5-oxabicyclo[5.1.0]octan-6-one CAS Name: (1R,7S,8S)-7-chloro-8-phenyl-5-oxabicyclo[5.1.0]octan-6-one IUPAC Name: (1R,7S,8S)-7-chloro-8-phenyl-5-oxabicyclo[5.1.0]octan-6-one Traditional Name: (1R,7S,8S)-7-chloro-8-phenyl-5-oxabicyclo[5.1.0]octan-6-one Formula: C13H13ClO2 MolecularWeight: 236.69412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO2/c14-13-10(7-4-8-16-12(13)15)11(13)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2/t10-,11-,13+/m1/s1