Molecular formula: | C10H15NO2S |
Average mass: | 213.295 |
Monoisotopic mass: | 213.082350 |
ChemSpider ID: | 628271 |
2 of 2 defined stereocentres
(1S,7R)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]dec-4-en-3,3-dioxid
[German]
[ACD/IUPAC Name](1S,7R)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]dec-4-ene 3,3-dioxide
[ACD/IUPAC Name](3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide
(7S)-(−)-10,10-Dimethyl-5-thia-4-azatricyclo[5.2.1.03,7]dec-3-ene-5,5-dioxide
3,3-Dioxyde de (1S,7R)-10,10-diméthyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]déc-4-ène
[French]
[ACD/IUPAC Name]3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6R)-
[ACD/Index Name]60886-80-8
[RN](1S)-(−)-(10-Camphorsulfonyl)imine
(1S)-(−)-Camphorsulfonylimine
(1S)-camphorsulfonylimine
(3as)-(−)-4,5,6,7-tetrahydro-8,8-dimethyl-3h-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
(−)-10-Camphorsulfonimine
98%
MFCD00064576
[MDL number]MFCD09992876
[MDL number]