Structure Database (LMSD)

Common Name
3-oxo-4-pentenoic acid
Systematic Name
3-oxo-4-pentenoic acid
Synonyms
  • 4-Pentenoic acid, 3-oxo-
LM ID
LMFA01060166
Formula
Exact Mass
Calculate m/z
114.031695
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
KSSFGJUSMXZBDD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C5H6O3/c1-2-4(6)3-5(7)8/h2H,1,3H2,(H,7,8)
SMILES (Click to copy)
C(CC(=O)C=C)(=O)O

References

Other Databases

LIPIDAT ID
6022
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 8
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 113.51
Topological Polar Surface Area 54.37
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 0.22
Molar Refractivity 27.46

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Created at
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Updated at
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