Structure Database (LMSD)
Common Name
11Z-Hexadecenal
Systematic Name
11Z-Hexadecenal
Synonyms
3D model of 11Z-Hexadecenal
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase
String Representations
InChiKey (Click to copy)
AMTITFMUKRZZEE-WAYWQWQTSA-N
InChi (Click to copy)
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,16H,2-4,7-15H2,1H3/b6-5-
SMILES (Click to copy)
C(CCCCCCCCC/C=C\CCCC)(=O)[H]
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
0
Aromatic Rings
0
Rotatable Bonds
13
Van der Waals Molecular Volume
288.87
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
5.44
Molar Refractivity
76.28
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Created at
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Updated at
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