Structure Database (LMSD)
Common Name
Codlemone
Systematic Name
8E,10E-dodecadien-1-ol
Synonyms
- dodecan-8E,10E-dien-1-ol
3D model of Codlemone
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
String Representations
InChiKey (Click to copy)
CSWBSLXBXRFNST-MQQKCMAXSA-N
InChi (Click to copy)
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-5,13H,6-12H2,1H3/b3-2+,5-4+
SMILES (Click to copy)
C(=C/C)\C=C\CCCCCCCO
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
13
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
219.67
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
3.74
Molar Refractivity
59.23
Admin
Created at
-
Updated at
25th Apr 2022