Structure Database (LMSD)
Common Name
SFE 13:1(2E)/2:0
Systematic Name
2-Tridecenyl acetate
Synonyms
- SFE(13:1(2E)/2:0)
No other lipid differing only in stereochemistry/bond geometry found
3D model of SFE 13:1(2E)/2:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
UEGGJCHDRZTQMF-OUKQBFOZSA-N
InChi (Click to copy)
InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-15(2)16/h12-13H,3-11,14H2,1-2H3/b13-12+
SMILES (Click to copy)
O(C(=O)C)C/C=C/CCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
280.36
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.92
Molar Refractivity
73.49
Admin
Created at
-
Updated at
15th Aug 2023