Molecular formula: | C10H15NO2S |
Average mass: | 213.295 |
Monoisotopic mass: | 213.082350 |
ChemSpider ID: | 17206611 |
1 of 2 defined stereocentres
(1S)-(−)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-ene 3,3-dioxide
(1S)-(−)-Camphorsulfonylimine
(1S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]dec-4-en-3,3-dioxid
[German]
[ACD/IUPAC Name](1S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]dec-4-ene 3,3-dioxide
[ACD/IUPAC Name](3aS)-(−)-4,5,6,7-Tetrahydro-8,8-dimethyl-3H-3a,6-methano-2,1-benzisothiazole-2,2-dioxide
3,3-Dioxyde de (1S)-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)-
[ACD/Index Name]60886-80-8
[RN]MFCD00013315
[MDL number](+)-(camphorsulfonyl)imine
(7S)-(−)-10,10-Dimethyl-5-thia-4-azatricyclo[5.2.1.03,7]dec-3-ene-5,5-dioxide
(IS)-(−)-Camphorsulfonylimine
- -CAMPHORSULFONYLIMINE
107869-45-4
[RN]61367-30-4
[RN]MFCD00064576
[MDL number]