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AG003BC0

107869-45-4 | (3aR,6S)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide

Chemical structure of (3aR,6S)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide, CAS 107869-45-4
AG003BC0
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CAS Number 107869-45-4
Catalog Number AG003BC0(AGN-PC-0OXT2L)
Chemical Name (3aR,6S)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
EC Number 621-464-6
IUPAC Name (1R,7S)-10,10-dimethyl-3λ6-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
InChI InChI=1S/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m0/s1
InChI Key ZAHOEBNYVSWBBW-XVKPBYJWSA-N
MDL Number MFCD00064576
Molecular Formula C10H15NO2S
Molecular Weight 213.2966
SMILES CC1(C)[C@](C2)(CC[C@@]1([H])C3)C3=NS2(=O)=O
Synonyms
107869-45-4, (+)-10-Camphorsulfonimine, (3aR,6S)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide, (1S)-(-)-Camphorsulfonylimine, 60886-80-8, AC1LEXXD, (7R)-(+)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide, ZINC120563, (3aR)-(+)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole 2,2-Dioxide, (R)-(+)-10-Camphorsulfonylimine, AKOS024259074, AJ-11716, DS-14449, ZB004141, FT-0642641, (3aR)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3aalpha,6alpha-methano-2,1-benzisothiazole 2,2-dioxide, cc-307, (1R)-(+)-Camphorsulfonylimine, CID719800, NSC626925, EC 621-464-6, (1R,7S)-10,10-Dimethyl-3-thia-4-azatricyclo(5.2.1.0(1,5))dec-4-ene 3,3-dioxide, 3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6R)-,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited