Structure Database (LMSD)
Common Name
Enanthaldehyde
Systematic Name
heptanal
Synonyms
3D model of Enanthaldehyde
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
FXHGMKSSBGDXIY-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C7H14O/c1-2-3-4-5-6-7-8/h7H,2-6H2,1H3
SMILES (Click to copy)
C([H])(CCCCCC)=O
References
Other Databases
KEGG ID
HMDB ID
CHEBI ID
LIPIDBANK ID
DLD0018
PubChem CID
SwissLipids ID
Calculated Physicochemical Properties
Heavy Atoms
8
Rings
0
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
135.81
Topological Polar Surface Area
17.07
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
logP
2.16
Molar Refractivity
34.82
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Created at
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Updated at
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