Cas no 119106-38-6 (3H-3a,6-Methano-2,1-benzisothiazol-7(4H)-one,5,6-dihydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S)-)

3H-3a,6-Methano-2,1-benzisothiazol-7(4H)-one,5,6-dihydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S)- structure
119106-38-6 structure
Product Name:3H-3a,6-Methano-2,1-benzisothiazol-7(4H)-one,5,6-dihydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S)-
CAS No:119106-38-6
MF:C10H13NO3S
MW:227.280121564865
CID:132077
PubChem ID:11096335
Update Time:2025-04-19

3H-3a,6-Methano-2,1-benzisothiazol-7(4H)-one,5,6-dihydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S)- Chemical and Physical Properties

Names and Identifiers

    • 3H-3a,6-Methano-2,1-benzisothiazol-7(4H)-one,5,6-dihydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S)-
    • (1S)-(-)-3-OXOCAMPHORSULFONYLIMINE 98+
    • (1S)-(-)-3-OXOCAMPHORSULFONYLIMINE FOR S
    • (1S,7S)-10,10-Dimethyl-3,3-dioxo-3lambda6-thia-4-azatricyclo[5.2.1.01,5]dec-4-en-6-one
    • 119106-38-6
    • (1S)-(-)-3-Oxocamphorsulfonylimine
    • (1S)-(-)-3-OXOCAMPHORSULFONYLIMINE 98+%
    • Inchi: 1S/C10H13NO3S/c1-9(2)6-3-4-10(9)5-15(13,14)11-8(10)7(6)12/h6H,3-5H2,1-2H3/t6-,10-/m1/s1
    • InChI Key: SGCYUTANUMOSGA-LHLIQPBNSA-N
    • SMILES: S1(C[C@@]23C(C([C@@H](CC2)C3(C)C)=O)=N1)(=O)=O

Computed Properties

  • Exact Mass: 163.98367
  • Monoisotopic Mass: 227.06161445g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 497
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.2
  • Topological Polar Surface Area: 72?2

Experimental Properties

  • PSA: 9.23

3H-3a,6-Methano-2,1-benzisothiazol-7(4H)-one,5,6-dihydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S)- Related Literature

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