Structure Database (LMSD)
Common Name
11-Hydroxy-9-tridecenoic acid
Systematic Name
11-Hydroxy-9E-tridecenoic acid
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 11-Hydroxy-9-tridecenoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
NSVPCFNUUARRKL-CSKARUKUSA-N
InChi (Click to copy)
InChI=1S/C13H24O3/c1-2-12(14)10-8-6-4-3-5-7-9-11-13(15)16/h8,10,12,14H,2-7,9,11H2,1H3,(H,15,16)/b10-8+
SMILES (Click to copy)
CCC(O)/C=C/CCCCCCCC(O)=O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
254.55
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
3.42
Molar Refractivity
65.90
Admin
Created at
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Updated at
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