Structure Database (LMSD)
Common Name
dihydroxy-fumaric acid
Systematic Name
2-oxo-3,4,4-trihydroxy-3E-butenoic acid
Synonyms
3D model of dihydroxy-fumaric acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
KAPRQAPANAEVOD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C4H4O6/c5-1(3(7)8)2(6)4(9)10/h5,7-8H,(H,9,10)
SMILES (Click to copy)
C(=O)(O)C(=O)/C(/O)=C(\O)/O
References
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
122.58
Topological Polar Surface Area
115.06
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
6
logP
-0.52
Molar Refractivity
27.56
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Created at
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Updated at
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