Structure Database (LMSD)
Systematic Name
1,7-Dioxaspiro[5.6]dodecane
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of
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)
DSBZEBGTDAPRJV-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C10H18O2/c1-2-6-10(11-8-4-1)7-3-5-9-12-10/h1-9H2
SMILES (Click to copy)
O1C2(CCCCCO2)CCCC1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
12
Rings
2
Aromatic Rings
0
Rotatable Bonds
0
Van der Waals Molecular Volume
174.42
Topological Polar Surface Area
22.60
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
3.33
Molar Refractivity
48.45
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Created at
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Updated at
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