Structure Database (LMSD)

Common Name
2-hydroxy hendecanoic acid
Systematic Name
2-hydroxy-undecanoic acid
Synonyms
LM ID
LMFA01050034
Status
Active
Exact Mass
Calculate m/z
202.156895
Formula
Abbrev


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

String Representations

InChiKey (Click to copy)
MNRBGFKCVTVNBA-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H22O3/c1-2-3-4-5-6-7-8-9-10(12)11(13)14/h10,12H,2-9H2,1H3,(H,13,14)
SMILES (Click to copy)
C(CCCCCCCC)C(O)C(=O)O

References

Other Databases

HMDB ID
LIPIDBANK ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 9
Van der Waals Molecular Volume 222.59
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 2.86
Molar Refractivity 56.76

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Updated at
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