Structure Database (LMSD)
Systematic Name
2,7-Diethyl-1,6-dioxaspiro[4.5]decane
Synonyms
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)
IWEQWVHHNRXINS-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C12H22O2/c1-3-10-6-5-8-12(13-10)9-7-11(4-2)14-12/h10-11H,3-9H2,1-2H3
SMILES (Click to copy)
O1C2(CCCC(CC)O2)CCC1CC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
14
Rings
2
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
209.02
Topological Polar Surface Area
22.60
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
logP
4.11
Molar Refractivity
57.68
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Created at
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Updated at
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