Structure Database (LMSD)
Common Name
8E-Dodecenyl acetate
Systematic Name
8E-Dodecenyl acetate
Synonyms
3D model of 8E-Dodecenyl acetate
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
String Representations
InChiKey (Click to copy)
SUCYDSJQVVGOIW-AATRIKPKSA-N
InChi (Click to copy)
InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h5-6H,3-4,7-13H2,1-2H3/b6-5+
SMILES (Click to copy)
O(C(=O)C)CCCCCCC/C=C/CCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
16
Rings
0
Aromatic Rings
0
Rotatable Bonds
11
Van der Waals Molecular Volume
263.06
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.53
Molar Refractivity
68.87
Admin
Created at
-
Updated at
6th Jun 2022