Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=S1(=O)CCS(=O)(=O)C12CCCCC2- InChIKey
MCXOVSROFOAWOX-UHFFFAOYSA-N- Molecular formula
- C8H14O4S2
- Average molar mass
- 238.3 g/mol
- Monoisotopic mass
- 238.03335127
Names & identifiers
- Preferred name
- 1lambda6,4lambda6-Dithiaspiro[4.5]decane 1,1,4,4-tetraoxide
- IUPAC
- 1lambda6,4lambda6-dithiaspiro[4.5]decane 1,1,4,4-tetraoxide
Names & synonyms
NSC110766NSC-110766
Database identifiers
- PubChem CID
- 269583
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…