Structure Database (LMSD)
Common Name
10Z,12Z-Tetradecadien-1-ol
Systematic Name
10Z,12Z-Tetradecadien-1-ol
Synonyms
3D model of 10Z,12Z-Tetradecadien-1-ol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Reactions
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Reactions are shown if the E.C. number of the enzyme catalysing it is annotated in the UniProt database for a species belonging to the selected taxonomic class.
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References
Comments
Pherobase
String Representations
InChiKey (Click to copy)
SDYZTPJTAFFSCK-LDIADDGTSA-N
InChi (Click to copy)
InChI=1S/C14H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h2-5,15H,6-14H2,1H3/b3-2-,5-4-
SMILES (Click to copy)
OCCCCCCCCC/C=C\C=C/C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
254.27
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
4.52
Molar Refractivity
68.47
Admin
Created at
-
Updated at
25th Apr 2022