Basic information
- CAS
18905-34-5- Standard SMILES
O=C1C([O-])=C(O)C(=O)C(O)=C1[O-].[K+].[K+]- InChIKey
YPZJKGUPDHLSTO-UHFFFAOYSA-L- Molecular formula
- C6H2K2O6
- Average molar mass
- 248.27 g/mol
- Monoisotopic mass
- 247.91255075
Names & identifiers
- Preferred name
- Dipotassium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate
- IUPAC
- dipotassium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolate
- English name
- tetrahydroxy-1,4-benzoquinone
- Molecular weight
- 0
Names & synonyms
18905-34-5dipotassium;4,6-dihydroxy-2,5-dioxocyclohexa-3,6-diene-1,3-diolateDTXSID809404152,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrahydroxy-, dipostassium saltDipotassium 4,5-dihydroxy-3,6-dioxocyclohexa-1,4-diene-1,2-bis(olate)
Database identifiers
- CAS
18905-34-5- PubChem CID
- 3036652
- DTXSID
DTXSID80940415
Properties
Computed structural properties
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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