Structure Database (LMSD)

Common Name
Methyl 9Z-tetradecenoate
Systematic Name
Methyl 9Z-tetradecenoate
Synonyms
  • WE(1:0/14:1(9Z))
LM ID
LMFA07010493
Status
Active
Exact Mass
Calculate m/z
240.20893
Formula
Abbrev



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

Main

Classification

String Representations

InChiKey (Click to copy)
RWIPSJUSVXDVPB-SREVYHEPSA-N
InChi (Click to copy)
InChI=1S/C15H28O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17-2/h6-7H,3-5,8-14H2,1-2H3/b7-6-
SMILES (Click to copy)
O=C(CCCCCCC/C=C\CCCC)OC

References

Comments
Pherobase Semiochemicals

Other Databases

CHEBI ID
PubChem CID
Cayman ID

Calculated Physicochemical Properties

Heavy Atoms 17
Rings 0
Aromatic Rings 0
Rotatable Bonds 12
Van der Waals Molecular Volume 280.36
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 4.64
Molar Refractivity 73.00

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Created at
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Updated at
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