(3'aS,7'aR)-7'-methyl-3'a-(trifluoromethyl)spiro[1,3-dithiane-2,3'-2,4,5,7a-tetrahydro-1H-indene]

Systemtic Name: (3'aS,7'aR)-7'-methyl-3'a-(trifluoromethyl)spiro[1,3-dithiane-2,3'-2,4,5,7a-tetrahydro-1H-indene] Openeye Name: (3'aS,7'aR)-7'-methyl-3'a-(trifluoromethyl)spiro[1,3-dithiane-2,3'-2,4,5,7a-tetrahydro-1H-indene] CAS Name: (3'aS,7'aR)-7'-methyl-3'a-(trifluoromethyl)spiro[1,3-dithiane-2,3'-2,4,5,7a-tetrahydro-1H-indene] IUPAC Name: (3'aS,7'aR)-7'-methyl-3'a-(trifluoromethyl)spiro[1,3-dithiane-2,3'-2,4,5,7a-tetrahydro-1H-indene] Traditional Name: (3'aS,7'aR)-7'-methyl-3'a-(trifluoromethyl)spiro[1,3-dithiane-2,3'-2,4,5,7a-tetrahydro-1H-indene] Formula: C14H19F3S2 MolecularWeight: 308.42587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2(C1CCC23SCCCS3)C(F)(F)F

Isomeric SMILES

CC1=CCC[C@]2([C@@H]1CCC23SCCCS3)C(F)(F)F

InChI

InChI=1S/C14H19F3S2/c1-10-4-2-6-12(14(15,16)17)11(10)5-7-13(12)18-8-3-9-19-13/h4,11H,2-3,5-9H2,1H3/t11-,12-/m1/s1