RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0157832
RefMet name8,8-Diethoxy-2,6-dimethyl-2-octanol
Systematic name8,8-diethoxy-2,6-dimethyloctan-2-ol
SynonymsPubChem Synonyms
Exact mass246.219495 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC14H30O3View other entries in RefMet with this formula
Molecular descriptors
Molfile46604 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C14H30O3/c1-6-16-13(17-7-2)11-12(3)9-8-10-14(4,5)15/h12-13,15H,6-11H2,1-5H3
InChIKeyXOJDKWNFMFCXNE-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCOC(CC(C)CCCC(C)(C)O)OCC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic oxygen compounds
Main ClassAlcohols and polyols
Sub ClassTertiary alcohols
Distribution of 8,8-Diethoxy-2,6-dimethyl-2-octanol in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 8,8-Diethoxy-2,6-dimethyl-2-octanol
External Links
Pubchem CID5463911
ChEBI ID165845
HMDB IDHMDB0034557
Chemspider ID4576432
Spectral data for 8,8-Diethoxy-2,6-dimethyl-2-octanol standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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