Structure Database (LMSD)
Common Name
7Z,11Z-Hexadecadien-1-ol
Systematic Name
7Z,11Z-Hexadecadien-1-ol
Synonyms
3D model of 7Z,11Z-Hexadecadien-1-ol
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)
ZWMPSFHVSWYKPO-WBHJMADESA-N
InChi (Click to copy)
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3/b6-5-,10-9-
SMILES (Click to copy)
OCCCCCC/C=C\CC/C=C\CCCC
References
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
12
Van der Waals Molecular Volume
288.87
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
5.30
Molar Refractivity
77.70
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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Admin
Created at
-
Updated at
25th Apr 2022