Structure Database (LMSD)
Common Name
2,2-dimethyl-succinic acid
Systematic Name
2,2-dimethyl-butanedioic acid
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2,2-dimethyl-succinic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
GOHPTLYPQCTZSE-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10)
SMILES (Click to copy)
C(=O)(O)C(C)(C)CC(O)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
3
Van der Waals Molecular Volume
142.24
Topological Polar Surface Area
74.60
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
0.57
Molar Refractivity
33.67
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Created at
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Updated at
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