Structure Database (LMSD)
Common Name
octyl 2-methyl-butanoate
Systematic Name
octyl 2-methyl-butanoate
Synonyms
- WE(8:0/4:0(2Me))
3D model of octyl 2-methyl-butanoate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
BCOJVEMHTBSAOE-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C13H26O2/c1-4-6-7-8-9-10-11-15-13(14)12(3)5-2/h12H,4-11H2,1-3H3
SMILES (Click to copy)
O=C(C(C)CC)OCCCCCCCC
References
Comments
Pherobase Semiochemicals
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
248.40
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.22
Molar Refractivity
64.28
Admin
Created at
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Updated at
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