Structure Database (LMSD)

Common Name
3,7,11-Trimethyl-2Z,4E,10-dodecatriene
Systematic Name
3,7,11-Trimethyl-2Z,4E,10-dodecatriene
Synonyms
LM ID
LMFA11000121
Formula
Exact Mass
Calculate m/z
206.20345
Status
Curated

Classification

Category
Main Class
Sub Class

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
GIBJEWOSWWYJSK-CZVXUDSPSA-N
InChi (Click to copy)
InChI=1S/C15H26/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,8-10,15H,7,11-12H2,1-5H3/b10-8+,14-6-
SMILES (Click to copy)
C/C=C(/C)\C=C\CC(C)CC/C=C(\C)/C

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 15
Rings 0
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 260.14
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 5.28
Molar Refractivity 71.02

Admin

Created at
-
Updated at
-