(3'aS,6'aR)-3'a,6'a-dimethylspiro[1,3-dithiolane-2,5'-2,3,4,6-tetrahydropentalene]-1'-one

Systemtic Name: (3'aS,6'aR)-3'a,6'a-dimethylspiro[1,3-dithiolane-2,5'-2,3,4,6-tetrahydropentalene]-1'-one Openeye Name: (3'aS,6'aR)-3'a,6'a-dimethylspiro[1,3-dithiolane-2,5'-2,3,4,6-tetrahydropentalene]-1'-one CAS Name: (3'aS,6'aR)-3'a,6'a-dimethyl-1'-spiro[1,3-dithiolane-2,5'-2,3,4,6-tetrahydropentalene]one IUPAC Name: (3'aS,6'aR)-3'a,6'a-dimethylspiro[1,3-dithiolane-2,5'-2,3,4,6-tetrahydropentalene]-1'-one Traditional Name: (3'aS,6'aR)-3'a,6'a-dimethylspiro[1,3-dithiolane-2,5'-2,3,4,6-tetrahydropentalene]-1'-one Formula: C12H18OS2 MolecularWeight: 242.40072

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C1(CC3(C2)SCCS3)C

Isomeric SMILES

C[C@@]12CCC(=O)[C@@]1(CC3(C2)SCCS3)C

InChI

InChI=1S/C12H18OS2/c1-10-4-3-9(13)11(10,2)8-12(7-10)14-5-6-15-12/h3-8H2,1-2H3/t10-,11-/m0/s1