Structure Database (LMSD)
Common Name
2E,6Z,8E-decatrienoic acid
Systematic Name
2E,6Z,8E-decatrienoic acid
Synonyms
- C10:3n-2,4,8
3D model of 2E,6Z,8E-decatrienoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
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)
VBYOTISTNZJGRH-IPKGEKJZSA-N
InChi (Click to copy)
InChI=1S/C10H14O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-5,8-9H,6-7H2,1H3,(H,11,12)/b3-2+,5-4-,9-8+
SMILES (Click to copy)
C(/C=C/CC/C=C\C=C\C)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
0
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
188.58
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
2.54
Molar Refractivity
49.96
Admin
Created at
-
Updated at
25th Apr 2022