(2R,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-one

Systemtic Name: (2R,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-one Openeye Name: (2R,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-one CAS Name: (2R,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-one IUPAC Name: (2R,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-one Traditional Name: (2R,6S)-6-phenyl-2-(trichloromethyl)-1,3-dioxan-4-one Formula: C11H9Cl3O3 MolecularWeight: 295.54636

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(OC1=O)C(Cl)(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

C1[C@H](O[C@H](OC1=O)C(Cl)(Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C11H9Cl3O3/c12-11(13,14)10-16-8(6-9(15)17-10)7-4-2-1-3-5-7/h1-5,8,10H,6H2/t8-,10+/m0/s1