Structure Database (LMSD)
Common Name
2-Undecen-1-ol
Systematic Name
(2E)-undec-2-en-1-ol
Synonyms
3D model of 2-Undecen-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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String Representations
InChiKey (Click to copy)
SKBIQKQBLQHOSU-MDZDMXLPSA-N
InChi (Click to copy)
InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+
SMILES (Click to copy)
CCCCCCCC/C=C/CO
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
205.01
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
3.57
Molar Refractivity
54.71
Admin
Created at
-
Updated at
25th Apr 2022