Structure Database (LMSD)

OH O
Common Name
2-methyl-2Z-hexenoic acid
Systematic Name
2-methyl-2Z-hexenoic acid
Synonyms
LM ID
LMFA01020100
Formula
Exact Mass
Calculate m/z
128.08373
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
AKOVMBAFZSPEQU-WAYWQWQTSA-N
InChi (Click to copy)
InChI=1S/C7H12O2/c1-3-4-5-6(2)7(8)9/h5H,3-4H2,1-2H3,(H,8,9)/b6-5-
SMILES (Click to copy)
C(/C)(=C\CCC)\C(=O)O

References

Other Databases

CHEBI ID
LIPIDBANK ID
DFA7068
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 9
Rings 0
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 141.96
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 1.82
Molar Refractivity 36.30

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Created at
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Updated at
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