Structure Database (LMSD)
Common Name
5E,7Z-Dodecadien-1-ol
Systematic Name
5E,7Z-Dodecadien-1-ol
Synonyms
3D model of 5E,7Z-Dodecadien-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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References
Comments
Pherobase
Taxonomy Information
String Representations
InChiKey (Click to copy)
JUDKGQZMLJXRJX-IGTJQSIKSA-N
InChi (Click to copy)
InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h5-8,13H,2-4,9-12H2,1H3/b6-5-,8-7+
SMILES (Click to copy)
OCCCC/C=C/C=C\CCCC
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
11th Dec 2024