Structure Database (LMSD)
Common Name
2-tridecenal
Systematic Name
2-tridecenal
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of 2-tridecenal
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
VMUNAKQXJLHODT-VAWYXSNFSA-N
InChi (Click to copy)
InChI=1S/C13H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-13H,2-10H2,1H3/b12-11+
SMILES (Click to copy)
C(CCC)CCCCCC/C=C/C([H])=O
References
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
236.97
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
4.27
Molar Refractivity
62.43
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Created at
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Updated at
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