(1R,5R)-4$l^{6}-thiabicyclo[3.2.0]heptane 4,4-dioxide

Systemtic Name: (1R,5R)-4$l^{6}-thiabicyclo[3.2.0]heptane 4,4-dioxide Openeye Name: (1R,5R)-4$l^{6}-thiabicyclo[3.2.0]heptane 4,4-dioxide CAS Name: (1R,5R)-4$l^{6}-thiabicyclo[3.2.0]heptane 4,4-dioxide IUPAC Name: (1R,5R)-4$l^{6}-thiabicyclo[3.2.0]heptane 4,4-dioxide Traditional Name: (1R,5R)-4$l^{6}-thiabicyclo[3.2.0]heptane 4,4-dioxide Formula: C6H10O2S MolecularWeight: 146.2074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C1CCS2(=O)=O

Isomeric SMILES

C1C[C@@H]2[C@H]1CCS2(=O)=O

InChI

InChI=1S/C6H10O2S/c7-9(8)4-3-5-1-2-6(5)9/h5-6H,1-4H2/t5-,6-/m1/s1