Not AvailableNot AvailableNot Available
Common NameDimethylmaleate
DescriptionNot Available
Structure
Molecular FormulaC6H6O4
Average Mass142.11100
Monoisotopic Mass142.02771
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESC/C(C(=O)[O-])=C(\C)C(=O)[O-]
InChI IdentifierInChI=1S/C6H8O4/c1-3(5(7)8)4(2)6(9)10/h1-2H3,(H,7,8)(H,9,10)/p-2/b4-3-
InChI KeyCGBYBGVMDAPUIH-ARJAWSKDSA-L
CHEBI IDCHEBI:17081
MiMeDB IDMMDBc0055935
StateExpected Solid
Water SolubilityNot Available
logSNot Available
pKa (Strongest Acidic)Not Available
pKa (Strongest Basic)Not Available
Hydrogen Acceptor CountNot Available
Hydrogen Donor CountNot Available
Rotatable Bond CountNot Available
Physiological ChargeNot Available
Formal ChargeNot Available
PolarizabilityNot Available

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