Basic information
- Standard SMILES
O=C([O-])/C=C\C(=O)[O-].O=C([O-])CCCCC(=O)[O-]- InChIKey
ZWFDBRUSCVLUPK-BTJKTKAUSA-J- Molecular formula
- C10H10O8-4
- Average molar mass
- 258.18 g/mol
Names & identifiers
- Preferred name
- Adipate maleate
- IUPAC
- (Z)-but-2-enedioate;hexanedioate
Names & synonyms
adipate maleateZWFDBRUSCVLUPK-BTJKTKAUSA-J
Database identifiers
- PubChem CID
- 86743702
Properties
Computed structural properties
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- -4
- Complexity
- 211
Related reactions
1 records
Compound notes
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