(1R,1'R,3R,5'R)-1,3-bis(oxidanylidene)spiro[1,3-dithiolane-2,6'-8-oxabicyclo[3.2.1]oct-3-ene]-2'-one

Systemtic Name: (1R,1'R,3R,5'R)-1,3-bis(oxidanylidene)spiro[1,3-dithiolane-2,6'-8-oxabicyclo[3.2.1]oct-3-ene]-2'-one Openeye Name: (1R,1'R,3R,5'R)-1,3-dioxospiro[1,3-dithiolane-2,6'-8-oxabicyclo[3.2.1]oct-3-ene]-2'-one CAS Name: (1R,1'R,3R,5'R)-1,3-dioxo-2'-spiro[1,3-dithiolane-2,6'-8-oxabicyclo[3.2.1]oct-3-ene]one IUPAC Name: (1R,1'R,3R,5'R)-1,3-dioxospiro[1,3-dithiolane-2,6'-8-oxabicyclo[3.2.1]oct-3-ene]-2'-one Traditional Name: (1R,1'R,3R,5'R)-1,3-diketospiro[1,3-dithiolane-2,6'-8-oxabicyclo[3.2.1]oct-3-ene]-2'-one Formula: C9H10O4S2 MolecularWeight: 246.3033

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C2(S1=O)CC3C(=O)C=CC2O3

Isomeric SMILES

C1C[S@@](=O)C2([S@@]1=O)C[C@@H]3C(=O)C=C[C@H]2O3

InChI

InChI=1S/C9H10O4S2/c10-6-1-2-8-9(5-7(6)13-8)14(11)3-4-15(9)12/h1-2,7-8H,3-5H2/t7-,8-,14-,15-/m1/s1