Structure Database (LMSD)

Common Name
5E,7Z-Dodecadienyl acetate
Systematic Name
5E,7Z-Dodecadienyl acetate
Synonyms
LM ID
LMFA07010237
Formula
Exact Mass
Calculate m/z
224.17763
Sum Composition
Status
Active

Classification

References

Comments
Pherobase

String Representations

InChiKey (Click to copy)
LILNZTGQAGPWKK-NMMTYZSQSA-N
InChi (Click to copy)
InChI=1S/C14H24O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h6-9H,3-5,10-13H2,1-2H3/b7-6-,9-8+
SMILES (Click to copy)
O(C(=O)C)CCCC/C=C/C=C\CCCC

Other Databases

CHEBI ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 16
Rings 0
Aromatic Rings 0
Rotatable Bonds 10
Van der Waals Molecular Volume 260.42
Topological Polar Surface Area 26.30
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
logP 4.31
Molar Refractivity 68.78

Admin

Created at
-
Updated at
6th Jun 2022