(1R,2S,5R)-2-(4-chlorophenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one

Systemtic Name: (1R,2S,5R)-2-(4-chlorophenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one Openeye Name: (1R,2S,5R)-2-(4-chlorophenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one CAS Name: (1R,2S,5R)-2-[(4-chlorophenyl)thio]-6,8-dioxabicyclo[3.2.1]octan-4-one IUPAC Name: (1R,2S,5R)-2-(4-chlorophenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one Traditional Name: (1R,2S,5R)-2-[(4-chlorophenyl)thio]-6,8-dioxabicyclo[3.2.1]octan-4-one Formula: C12H11ClO3S MolecularWeight: 270.73194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2COC(C1=O)O2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@@H]([C@H]2CO[C@@H](C1=O)O2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H11ClO3S/c13-7-1-3-8(4-2-7)17-11-5-9(14)12-15-6-10(11)16-12/h1-4,10-12H,5-6H2/t10-,11+,12-/m1/s1