Structure Database (LMSD)

Common Name
dimethyl ethyl acetic acid
Systematic Name
2,2-dimethyl-butanoic acid
Synonyms
LM ID
LMFA01020078
Formula
Exact Mass
Calculate m/z
116.08373
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
VUAXHMVRKOTJKP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C6H12O2/c1-4-6(2,3)5(7)8/h4H2,1-3H3,(H,7,8)
SMILES (Click to copy)
CCC(C)(C)C(=O)O

Other Databases

CHEBI ID
LIPIDBANK ID
DFA7046
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 2
Van der Waals Molecular Volume 127.30
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 1.51
Molar Refractivity 31.71

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Created at
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Updated at
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