Structure Database (LMSD)

Common Name
decyl octanoate
Systematic Name
decyl octanoate
Synonyms
  • WE(10:0/8:0)
LM ID
LMFA07010450
Formula
C18H36O2
Exact Mass
Calculate m/z
284.27153
Sum Composition
WE 18:0
Status
Active
Show lipids differing only in stereochemistry/bond geometry
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Classification

Category
Main Class
Sub Class
Fatty Acyls [FA]
Fatty esters [FA07]
Wax monoesters [FA0701]

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
WVWRBUIUZMBLNI-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H36O2/c1-3-5-7-9-10-11-13-15-17-20-18(19)16-14-12-8-6-4-2/h3-17H2,1-2H3
SMILES (Click to copy)
O=C(CCCCCCC)OCCCCCCCCCC

Other Databases

CHEBI ID
196218
PubChem CID
75319

Calculated Physicochemical Properties

Heavy Atoms 20
Rings 0
Aromatic Rings 0
Rotatable Bonds 16
Van der Waals Molecular Volume 334.90
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 6.32
Molar Refractivity 87.44

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Created at
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Updated at
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