4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7S,8aR)-

CAS Registry Number®

104372-31-8

CAS Name

4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7S,8aR)-

Molecular Formula

C10H15NO3S

Molecular Mass

229.30

Cite this Page

4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7S,8aR)-.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=104372-31-8 (retrieved 2024-11-22) (CAS RN: 104372-31-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    163-165 °C

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C10H15NO3S/c1-8(2)7-3-4-9(8)6-15(12,13)11-10(9,5-7)14-11/h7H,3-6H2,1-2H3/t7-,9+,10+,11?/m0/s1

InChIKey

InChIKey=GBBJBUGPGFNISJ-NCVFYZNSSA-N

SMILES

CC1(C)[C@]23[C@@]4(N(O4)S(=O)(=O)C2)C[C@@]1(CC3)[H]

Canonical SMILES

O=S1(=O)N2OC23CC4CCC3(C1)C4(C)C

Other Names for this Substance

  • 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, (4aR,7S,8aR)-
  • 4H-4a,7-Methanooxazirino[3,2-i][2,1]benzisothiazole, tetrahydro-9,9-dimethyl-, 3,3-dioxide, [4aR-(4aα,7α,8aR*)]-
  • (-)-(Camphorsulfonyl)oxaziridine
  • (-)-(Camphorylsulfonyl)oxaziridine

Deleted or Replaced CAS Registry Numbers

125276-65-5

CAS INSIGHTSTM
Targeted protein degrader structure, illustration