Structure Database (LMSD)
Common Name
7-octenoic acid
Systematic Name
7-octenoic acid
Synonyms
- 7-Octenoic acid
- C8:1n-1
3D model of 7-octenoic 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)
OZYYQTRHHXLTKX-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C8H14O2/c1-2-3-4-5-6-7-8(9)10/h2H,1,3-7H2,(H,9,10)
SMILES (Click to copy)
C(CCCCCC=C)(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
10
Rings
0
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
159.26
Topological Polar Surface Area
37.30
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
2.21
Molar Refractivity
40.92
Admin
Created at
-
Updated at
25th Apr 2022