Structure Database (LMSD)
Common Name
9Z-undecenoic acid
Systematic Name
9Z-undecenoic acid
Synonyms
- C11:1n-2
3D model of 9Z-undecenoic 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)
QDRSJFZQMOOSAF-IHWYPQMZSA-N
InChi (Click to copy)
InChI=1S/C11H20O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-3H,4-10H2,1H3,(H,12,13)/b3-2-
SMILES (Click to copy)
C(CCCCCCC/C=C\C)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
13
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
211.16
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
3.38
Molar Refractivity
54.77
Admin
Created at
-
Updated at
25th Apr 2022