Structure Database (LMSD)
Common Name
(Z)-2-Decene-4,6,8-triyn-1-ol
Systematic Name
(2E)-dec-2-en-4,6,8-triyn-1-ol
Synonyms
3D model of (Z)-2-Decene-4,6,8-triyn-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)
JTVVPVMSFPTJLN-CMDGGOBGSA-N
InChi (Click to copy)
InChI=1S/C10H8O/c1-2-3-4-5-6-7-8-9-10-11/h8-9,11H,10H2,1H3/b9-8+
SMILES (Click to copy)
OC/C=C/C#CC#CC#CC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
11
Rings
0
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
171.87
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
0.85
Molar Refractivity
45.72
Admin
Created at
-
Updated at
25th Apr 2022