Structure Database (LMSD)

OH O
Common Name
Angelic acid
Systematic Name
2-methyl-2Z-butenoic acid
Synonyms
  • alpha-methyl isocrotonic acid
LM ID
LMFA01020029
Formula
Exact Mass
Calculate m/z
100.05243
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
UIERETOOQGIECD-ARJAWSKDSA-N
InChi (Click to copy)
InChI=1S/C5H8O2/c1-3-4(2)5(6)7/h3H,1-2H3,(H,6,7)/b4-3-
SMILES (Click to copy)
C(/C)(=C\C)\C(=O)O

References

Other Databases

Wikipedia
HMDB ID
CHEBI ID
LIPIDBANK ID
DFA0254
PubChem CID
PDB ID

Calculated Physicochemical Properties

Heavy Atoms 7
Rings 0
Aromatic Rings 0
Rotatable Bonds 1
Van der Waals Molecular Volume 107.36
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 1.04
Molar Refractivity 27.07

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Updated at
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