Structure Database (LMSD)
Common Name
Methyl 4-methyl-octanoate
Systematic Name
Methyl 4-methyl-octanoate
Synonyms
- WE(1:0/8:0(4Me))
3D model of Methyl 4-methyl-octanoate
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
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
MGQFXJXUQLOUMY-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H20O2/c1-4-5-6-9(2)7-8-10(11)12-3/h9H,4-8H2,1-3H3
SMILES (Click to copy)
O=C(CCC(C)CCCC)OC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
0
Aromatic Rings
0
Rotatable Bonds
7
Van der Waals Molecular Volume
196.50
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
2.77
Molar Refractivity
49.94
Admin
Created at
-
Updated at
6th Jun 2022