Structure Database (LMSD)
Common Name
8Z,10Z-Tetradecadienal
Systematic Name
8Z,10Z-Tetradecadienal
Synonyms
3D model of 8Z,10Z-Tetradecadienal
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)
NFBOSIATGBWEHX-RZSVFLSASA-N
InChi (Click to copy)
InChI=1S/C14H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15/h4-7,14H,2-3,8-13H2,1H3/b5-4-,7-6-
SMILES (Click to copy)
C(CCCCCC/C=C\C=C/CCC)(=O)[H]
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
15
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
251.63
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
4.44
Molar Refractivity
66.95
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Created at
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Updated at
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