Structure database (LMSD)

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LM IDLMPK09000026
Common Name-
Systematic Name2S-Ethyl-7-methyl-1,6-dioxaspiro[4.5]decane
Synonyms-
Exact Mass
184.1463 (neutral)    Calculate m/z:
FormulaC11H20O2
CategoryPolyketides [PK]
Main ClassPolyether antibiotics [PK09]
Sub Class-
PubChem CID56940671
InChIKeyQPZCAIDDTOIXQQ-YVNMAJEFSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=1S/C11H20O2/c1-3-10-6-8-11(13-10)7-4-5-9(2)12-11/h9-10H,3-8H2,1-2H3/t9?,10
-,11?/m0/s1
SMILESO1C2(CCCC(C)O2)CC[C@@H]1CC
StatusActive
CommentsPherobase Semiochemicals
Calculated physicochemical properties (?):
 Heavy Atoms13Rings2Aromatic Rings0Rotatable Bonds1
 van der Waals
Molecular Volume
191.72Topological Polar
Surface Area
22.60Hydrogen
Bond Donors
0Hydrogen
Bond Acceptors
2
 logP3.72Molar
Refractivity
53.06