3-oxidanylidene-2,3$l^{4}-dithiabicyclo[2.2.1]heptan-7-ol

Systemtic Name: 3-oxidanylidene-2,3$l^{4}-dithiabicyclo[2.2.1]heptan-7-ol Openeye Name: 3-oxo-2,3$l^{4}-dithiabicyclo[2.2.1]heptan-7-ol CAS Name: 3-oxo-2,3$l^{4}-dithiabicyclo[2.2.1]heptan-7-ol IUPAC Name: 3-oxo-2,3$l^{4}-dithiabicyclo[2.2.1]heptan-7-ol Traditional Name: 3-keto-2,3$l^{4}-dithiabicyclo[2.2.1]heptan-7-ol Formula: C5H8O2S2 MolecularWeight: 164.24582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1SS2=O)O

Isomeric SMILES

C1CC2C(C1SS2=O)O

InChI

InChI=1S/C5H8O2S2/c6-5-3-1-2-4(5)9(7)8-3/h3-6H,1-2H2