| Molecular Formula |
C6H10O4S2 |
| Canonical SMILES |
CC1=C(S(=O)(=O)CCS1(=O)=O)C |
| Isomeric SMILES |
CC1=C(S(=O)(=O)CCS1(=O)=O)C |
| Molecular Weight |
210.3000 |
| InChIKey |
PHVNLLCAQHGNKU-UHFFFAOYSA-N |
| InChI |
InChI=1S/C6H10O4S2/c1-5-6(2)12(9,10)4-3-11(5,7)8/h3-4H2,1-2H3 |
| XLogP |
-0.5000 |
| ExactMass |
210.0021 |
| MonoisotopicMass |
210.0021 |
| TPSA |
85.0000 |
| Complexity |
371.0000 |
| Charge |
0.0000 |
| HBondDonorCount |
0 |
| HBondAcceptorCount |
4 |
| RotatableBondCount |
0 |
| HeavyAtomCount |
12 |
| IsotopeAtomCount |
0 |
| AtomStereoCount |
0 |
| DefinedAtomStereoCount |
0 |
| UndefinedAtomStereoCount |
0 |
| BondStereoCount |
0 |
| DefinedBondStereoCount |
0 |
| UndefinedBondStereoCount |
0 |
| CovalentUnitCount |
1 |
| PatentCount |
9391 |
| PatentFamilyCount |
2183 |
| LiteratureCount |
58 |
