Structure Database (LMSD)
Common Name
octyl octanoate
Systematic Name
octyl octanoate
Synonyms
- WE(8:0/8:0)
3D model of octyl octanoate
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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References
Comments
Pherobase Semiochemicals
Taxonomy Information
String Representations
InChiKey (Click to copy)
DJNTZVRUYMHBTD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H32O2/c1-3-5-7-9-11-13-15-18-16(17)14-12-10-8-6-4-2/h3-15H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCC)OCCCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
0
Aromatic Rings
0
Rotatable Bonds
14
Van der Waals Molecular Volume
300.30
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
5.54
Molar Refractivity
78.20
Admin
Created at
-
Updated at
13th Nov 2025