| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H18N2O6S2 |
| Molecular Weight | 302.368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)CCN1CCN(CCS(O)(=O)=O)CC1
InChI
InChIKey=IHPYMWDTONKSCO-UHFFFAOYSA-N
InChI=1S/C8H18N2O6S2/c11-17(12,13)7-5-9-1-2-10(4-3-9)6-8-18(14,15)16/h1-8H2,(H,11,12,13)(H,14,15,16)
| Molecular Formula | C8H18N2O6S2 |
| Molecular Weight | 302.368 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |