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Application Area
Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

Clinical diagnostic
Clinical diagnostic

In addition to treating various diseases, isotopes are used for imaging, diagnosis, and newborn screening.

Organic Chemistry
Organic Chemistry

Small molecule compounds labeled with stable isotopes can be used as chemical reference for chemical identification, qualitative, quantitative, detection, etc. Various types of NMR solvents can be used to study the structure, reaction mechanism and reaction kinetics of compounds.

Metabolic Research
Metabolic Research

Stable isotope labeling allows researchers to study metabolic pathways in vivo in a safe manner.

Environmental
Environmental

Stable isotope-labeled compounds are used as environmental pollutant standards for the detection of air, water, soil, sediment and food.

(±)-Geosmin-(10-methyl-[d3])

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General Information
Catalog: BLP-005535
Molecular Formula: C12D3H19O
Molecular Weight: 185.32
Chemical Structure
(±)-Geosmin-(10-methyl-[d3])
Description (±)-Geosmin-(10-methyl-[d3]) is an isotopic standard of (±)-Geosmin. Geosmin (trans-1,10-dimethyl-trans-9-decalol) is a metabolite of various actinomycetes and fungi. It has been found to be responsible for an earthy taint in different foods like apple juice, cereals, fish, vegetables and wine. It has been found that geosmin in different French and Algerian wines and postulated flavour thresholds of 10 ng/L in water, 80-90 ng/L in a neutral red wine and 60-65 ng/L in a neutral white wine.
Synonyms 2β,6α-Dimethylbicyclo[4,4.0]decan-β-ol-(10-methyl-d3)
IUPAC Name 4-methyl-8a-(trideuteriomethyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
Related CAS 19700-21-1 (unlabelled)
Canonical SMILES CC1CCCC2(C1(CCCC2)O)C
InChI InChI=1S/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3/i2D3
InChI Key JLPUXFOGCDVKGO-BMSJAHLVSA-N
Purity ≥97% by CP; ≥98% atom D
Appearance Liquid
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