Structure Database (LMSD)

Common Name
(Z)-7-Dodecenyl propionate
Systematic Name
(Z)-7-Dodecenyl propionate
Synonyms
  • WE(12:1(7Z)/3:0)
LM ID
LMFA07010536
Formula
Exact Mass
Calculate m/z
240.20893
Sum Composition
Status
Active

Classification

References

Comments
Pherobase Semiochemicals

String Representations

InChiKey (Click to copy)
WQUKYJNIYAHZCX-FPLPWBNLSA-N
InChi (Click to copy)
InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h7-8H,3-6,9-14H2,1-2H3/b8-7-
SMILES (Click to copy)
O=C(CC)OCCCCCC/C=C\CCCC

Other Databases

PubChem CID

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 4.92
Molar Refractivity 73.49

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Created at
-
Updated at
6th Jun 2022