Structure database (LMSD)

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LM IDLMFA01050035
Common Nameω-hydroxy hendecanoic acid
Systematic Name11-hydroxy-undecanoic acid
Synonyms-
Exact Mass
202.1569 (neutral)    Calculate m/z:
FormulaC11H22O3
CategoryFatty Acyls [FA]
Main ClassFatty Acids and Conjugates [FA01]
Sub ClassHydroxy fatty acids [FA0105]
LIPIDBANK IDDFA0301
PubChem CID77237
InChIKeyKNRCBASNXNXUQQ-UHFFFAOYSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C11H22O3/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h12H,1-10H2,(H,13,14)
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SMILES
C(CCCCCCCCO)CC(=O)O
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms14Rings0Aromatic Rings0Rotatable Bonds10
 van der Waals
Molecular Volume
222.59Topological Polar
Surface Area
57.53Hydrogen
Bond Donors
2Hydrogen
Bond Acceptors
3
 logP2.86Molar
Refractivity
56.76