Structure Database (LMSD)
Common Name
SFE 11:1(8Z)/2:0
Systematic Name
8Z-Undecenyl acetate
Synonyms
- SFE(11:1(8Z)/2:0)
3D model of SFE 11:1(8Z)/2:0
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
PRTUIHSPUMKFOO-PLNGDYQASA-N
InChi (Click to copy)
InChI=1S/C13H24O2/c1-3-4-5-6-7-8-9-10-11-12-15-13(2)14/h4-5H,3,6-12H2,1-2H3/b5-4-
SMILES (Click to copy)
O(C(=O)C)CCCCCCC/C=C\CC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
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
7th Jul 2023