Structure Database (LMSD)

O O
Common Name
(E)-9-Tetradecenyl formate
Systematic Name
(E)-9-Tetradecenyl formate
Synonyms
  • WE(14:1(9E)/1:0)
LM ID
LMFA07010552
Formula
Exact Mass
Calculate m/z
240.20893
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
MAOWSVNIDSZOBR-AATRIKPKSA-N
InChi (Click to copy)
InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-15-16/h5-6,15H,2-4,7-14H2,1H3/b6-5+
SMILES (Click to copy)
O=COCCCCCCCC/C=C/CCCC

References

Comments
Pherobase Semiochemicals

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 280.36
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 4.92
Molar Refractivity 73.49

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Created at
-
Updated at
6th Jun 2022