Structure Database (LMSD)
Common Name
(Z)-8-Tetradecenyl formate
Systematic Name
(Z)-8-Tetradecenyl formate
Synonyms
- WE(14:1(8Z)/1:0)
3D model of (Z)-8-Tetradecenyl formate
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)
OWVXGQYJMSFRBN-SREVYHEPSA-N
InChi (Click to copy)
InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h6-7,15H,2-5,8-14H2,1H3/b7-6-
SMILES (Click to copy)
O=COCCCCCCC/C=C\CCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
280.36
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.92
Molar Refractivity
73.49
Admin
Created at
-
Updated at
6th Jun 2022