(1S,5R)-4,5-ditert-butyl-2-thiabicyclo[3.1.0]hex-3-ene

Systemtic Name: (1S,5R)-4,5-ditert-butyl-2-thiabicyclo[3.1.0]hex-3-ene Openeye Name: (1S,5R)-4,5-ditert-butyl-2-thiabicyclo[3.1.0]hex-3-ene CAS Name: (1S,5R)-4,5-ditert-butyl-2-thiabicyclo[3.1.0]hex-3-ene IUPAC Name: (1S,5R)-4,5-ditert-butyl-2-thiabicyclo[3.1.0]hex-3-ene Traditional Name: (1S,5R)-4,5-ditert-butyl-2-thiabicyclo[3.1.0]hex-3-ene Formula: C13H22S MolecularWeight: 210.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC2C1(C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CS[C@@H]2[C@]1(C2)C(C)(C)C

InChI

InChI=1S/C13H22S/c1-11(2,3)9-8-14-10-7-13(9,10)12(4,5)6/h8,10H,7H2,1-6H3/t10-,13+/m0/s1