Structure Database (LMSD)

Common Name
10S,14S-Dimethyl-1-octadecene
Systematic Name
10S,14S-Dimethyl-1-octadecene
Synonyms
LM ID
LMFA11000017
Status
Active
Exact Mass
Calculate m/z
280.313
Formula


Download as...
MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class

String Representations

InChiKey (Click to copy)
HNNJJUHEQQKTEO-PMACEKPBSA-N
InChi (Click to copy)
InChI=1S/C20H40/c1-5-7-9-10-11-12-13-16-20(4)18-14-17-19(3)15-8-6-2/h5,19-20H,1,6-18H2,2-4H3/t19-,20-/m0/s1
SMILES (Click to copy)
C=CCCCCCCC[C@H](C)CCC[C@@H](C)CCCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 15
Van der Waals Molecular Volume 351.92
Topological Polar Surface Area 0.00
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 0
logP 7.54
Molar Refractivity 94.22

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Created at
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Updated at
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