Structure Database (LMSD)
Common Name
11-dodecen-1-ol
Systematic Name
11-dodecen-1-ol
Synonyms
- dodeca-11-en-1-ol
No other lipid differing only in stereochemistry/bond geometry found
3D model of 11-dodecen-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)
QNXYZQSFDTZEBK-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2,13H,1,3-12H2
SMILES (Click to copy)
C(C=C)CCCCCCCCCO
References
Calculated Physicochemical Properties
Heavy Atoms
13
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
222.31
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
3.96
Molar Refractivity
59.33
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