(2R,3S)-2-methyl-3-phenyl-1,4-dithioniabicyclo[2.2.2]octane

Systemtic Name: (2R,3S)-2-methyl-3-phenyl-1,4-dithioniabicyclo[2.2.2]octane Openeye Name: (2R,3S)-2-methyl-3-phenyl-1,4-dithioniabicyclo[2.2.2]octane CAS Name: (2R,3S)-2-methyl-3-phenyl-1,4-dithioniabicyclo[2.2.2]octane IUPAC Name: (2R,3S)-2-methyl-3-phenyl-1,4-dithioniabicyclo[2.2.2]octane Traditional Name: (2R,3S)-2-methyl-3-phenyl-1,4-dithioniabicyclo[2.2.2]octane Formula: C13H18S2+2 MolecularWeight: 238.41202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C([S+]2CC[S+]1CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@H]([S+]2CC[S+]1CC2)C3=CC=CC=C3

InChI

InChI=1S/C13H18S2/c1-11-13(12-5-3-2-4-6-12)15-9-7-14(11)8-10-15/h2-6,11,13H,7-10H2,1H3/q+2/t11-,13-,14?,15?/m1/s1