Structure Database (LMSD)

Common Name
11-oxo-dodecanoic acid
Systematic Name
11-oxo-dodecanoic acid
Synonyms
LM ID
LMFA01060088
Formula
Exact Mass
Calculate m/z
214.156895
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
OTELGGYNGCBJGP-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H22O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h2-10H2,1H3,(H,14,15)
SMILES (Click to copy)
C(CCCCCCCCCC(=O)C)(=O)O

Other Databases

LIPIDAT ID
2245
CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 237.25
Topological Polar Surface Area 54.37
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
logP 3.17
Molar Refractivity 59.87

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Created at
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Updated at
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