(4'aS,8'aS)-4'a-(2-bromanylprop-2-enyl)spiro[1,3-dithiolane-2,7'-8,8a-dihydro-4H-naphthalene]-1'-one

Systemtic Name: (4'aS,8'aS)-4'a-(2-bromanylprop-2-enyl)spiro[1,3-dithiolane-2,7'-8,8a-dihydro-4H-naphthalene]-1'-one Openeye Name: (4'aS,8'aS)-4'a-(2-bromoallyl)spiro[1,3-dithiolane-2,7'-8,8a-dihydro-4H-naphthalene]-1'-one CAS Name: (4'aS,8'aS)-4'a-(2-bromoprop-2-enyl)-1'-spiro[1,3-dithiolane-2,7'-8,8a-dihydro-4H-naphthalene]one IUPAC Name: (4'aS,8'aS)-4'a-(2-bromoprop-2-enyl)spiro[1,3-dithiolane-2,7'-8,8a-dihydro-4H-naphthalene]-1'-one Traditional Name: (4'aS,8'aS)-4'a-(2-bromoallyl)spiro[1,3-dithiolane-2,7'-8,8a-dihydro-4H-naphthalene]-1'-one Formula: C15H17BrOS2 MolecularWeight: 357.32888

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC12CC=CC(=O)C1CC3(C=C2)SCCS3)Br

Isomeric SMILES

C=C(C[C@]12CC=CC(=O)[C@H]1CC3(C=C2)SCCS3)Br

InChI

InChI=1S/C15H17BrOS2/c1-11(16)9-14-4-2-3-13(17)12(14)10-15(6-5-14)18-7-8-19-15/h2-3,5-6,12H,1,4,7-10H2/t12-,14-/m1/s1