Structure Database (LMSD)
Common Name
hexyl hexanoate
Systematic Name
hexyl hexanoate
Synonyms
- WE(6:0/6:0)
No other lipid differing only in stereochemistry/bond geometry found
3D model of hexyl hexanoate
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Comments
Pherobase Semiochemicals
String Representations
InChiKey (Click to copy)
NCDCLPBOMHPFCV-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H24O2/c1-3-5-7-9-11-14-12(13)10-8-6-4-2/h3-11H2,1-2H3
SMILES (Click to copy)
O=C(CCCCC)OCCCCCC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
0
Aromatic Rings
0
Rotatable Bonds
10
Van der Waals Molecular Volume
231.10
Topological Polar Surface Area
26.30
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
3.97
Molar Refractivity
59.73
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Created at
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Updated at
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