(4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide

Catalog No. :
ACQESW869
CAS No. :
104322-63-6
Molecular Formula :
C10H15NO3S
Molecular Weight :
229.30

IUPAC Name:(4aS,7R,8aS)-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide

(4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide structure diagram
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Product Information

Product Name(4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide
IUPAC Name(4aS,7R,8aS)-9,9-dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide
MDL No.MFCD00075319
Molecular FormulaC10H15NO3S
Molecular Weight229.30
SMILESCC1(C)[C@]23CS(N4[C@]2(O4)C[C@@]1([H])CC3)(=O)=O
InChI KeyGBBJBUGPGFNISJ-YDQXZVTASA-N
Synonym(2R,8aS)-(Camphorylsulfonyl)oxaziridine | (1S,6S,8R)-11,11-dimethyl-5-oxa-3lambda6-thia-4-azatetracyclo[6.2.1.0^{1,6}.0^{4,6}]undecane-3,3-dione | (+)-(2r,8as)-(camphorsulfonyl)oxaziridine | (1S,6S,8R)-11,11-dimethyl-5-oxa-3 | EN300-6480222 | F19978 | (1S
CAS No.104322-63-6
PubChem CID7128360

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H228-H315-H319
Precautionary Statement(s)
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378

Synthetic Route by SureRoute

1. ACQESW869 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQESW869 route product structure diagram
    ACQESW869104322-63-6
Inquiry

2. ACQESW869 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQESW869 route product structure diagram
    ACQESW869104322-63-6
Inquiry

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