Structure Database (LMSD)
Common Name
(Z)-7-Dodecenyl formate
Systematic Name
(Z)-7-Dodecenyl formate
Synonyms
- WE(12:1(7Z)/1:0)
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
Main
Classification
Category
Main Class
Sub Class
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
References
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