Basic information
- Standard SMILES
O=S(=O)([O-])CCCS(=O)(=O)[O-].[Sr+2]- InChIKey
DKGMNRWBKULWBY-UHFFFAOYSA-L- Molecular formula
- C3H6O6S2Sr
- Average molar mass
- 289.8 g/mol
Names & identifiers
- Preferred name
- 1,3-Propanedisulphonic acid strontium salt
- IUPAC
- strontium propane-1,3-disulfonate
Names & synonyms
SCHEMBL2288868DKGMNRWBKULWBY-UHFFFAOYSA-L1,3-propanedisulphonic acid strontium salt
Database identifiers
- PubChem CID
- 16752760
Properties
Computed structural properties
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 227
Related reactions
1 records
Linked notes
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