Structure Database (LMSD)

Common Name
2,6-Dimethyl-2-dodecene
Systematic Name
2,6-Dimethyl-2-dodecene
Synonyms
LM ID
LMFA11000338
Formula
C14H28
Exact Mass
Calculate m/z
196.2191
Status
Curated
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Hydrocarbons [FA11]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
RQILLHDCUHIGST-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C14H28/c1-5-6-7-8-11-14(4)12-9-10-13(2)3/h10,14H,5-9,11-12H2,1-4H3
SMILES (Click to copy)
C/C(/C)=C/CCC(C)CCCCCC

Other Databases

PubChem CID
528472

Calculated Physicochemical Properties

Heavy Atoms 14
Rings 0
Aromatic Rings 0
Rotatable Bonds 8
Van der Waals Molecular Volume 248.12
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.34
Molar Refractivity 66.59

Admin

Created at
-
Updated at
-