Structure Database (LMSD)
Common Name
(R)-3-hydroxy-3-methyl-2-oxopentanoic acid
Systematic Name
(3R)-3-hydroxy-3-methyl-2-oxopentanoic acid
Synonyms
- (R)-3-hydroxy-3-methyl-2-oxovaleric acid
3D model of (R)-3-hydroxy-3-methyl-2-oxopentanoic 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)
YJVOWRAWFXRESP-ZCFIWIBFSA-N
InChi (Click to copy)
InChI=1S/C6H10O4/c1-3-6(2,10)4(7)5(8)9/h10H,3H2,1-2H3,(H,8,9)/t6-/m1/s1
SMILES (Click to copy)
[C@](O)(C)(CC)C(=O)C(=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
0.09
Molar Refractivity
34.07
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Created at
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Updated at
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