Structure Database (LMSD)
Common Name
Isopropyl octanoate
Systematic Name
Isopropyl octanoate
Synonyms
- WE(/2:0(1Me)/8:0)
No other lipid differing only in stereochemistry/bond geometry found
3D model of Isopropyl octanoate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
WCGIIHOFOFCKSM-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C11H22O2/c1-4-5-6-7-8-9-11(12)13-10(2)3/h10H,4-9H2,1-3H3
SMILES (Click to copy)
O=C(CCCCCCC)OC(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
13
Rings
0
Aromatic Rings
0
Rotatable Bonds
8
Van der Waals Molecular Volume
213.80
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
3.58
Molar Refractivity
55.12
Admin
Created at
-
Updated at
6th Jun 2022