Structure Database (LMSD)
Common Name
(Z)-7-Dodecenyl formate
Systematic Name
(Z)-7-Dodecenyl formate
Synonyms
- WE(12:1(7Z)/1:0)
No other lipid differing only in stereochemistry/bond geometry found
3D model of (Z)-7-Dodecenyl 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)
YEVSIQILPVMRDT-WAYWQWQTSA-N
InChi (Click to copy)
InChI=1S/C13H24O2/c1-2-3-4-5-6-7-8-9-10-11-12-15-13-14/h5-6,13H,2-4,7-12H2,1H3/b6-5-
SMILES (Click to copy)
O=COCCCCCC/C=C\CCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
245.76
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.14
Molar Refractivity
64.26
Admin
Created at
-
Updated at
6th Jun 2022