Structure Database (LMSD)

Common Name
3,4-dimethyl valeric acid
Systematic Name
3,4-dimethyl-pentanoic acid
Synonyms
LM ID
LMFA01020145
Formula
Exact Mass
Calculate m/z
130.09938
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
GETAKGOKCSRVLZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C7H14O2/c1-5(2)6(3)4-7(8)9/h5-6H,4H2,1-3H3,(H,8,9)
SMILES (Click to copy)
CC(C)C(C)CC(=O)O

Other Databases

CHEBI ID
LIPIDBANK ID
DFA7113
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 9
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 144.60
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 1.75
Molar Refractivity 36.25

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Created at
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Updated at
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