Chemical Formula: C9H20O2

Chemical Formula C9H20O2

Found 30 metabolite its formula value is C9H20O2

1,1-Diethoxypentane

1,1-Diethoxypentane

C9H20O2 (160.14632200000003)


1,1-Diethoxypentane is found in fruits. 1,1-Diethoxypentane is a volatile component of strawberries and other fruits. Volatile component of strawberries and other fruits. 1,1-Diethoxypentane is found in fruits.

   

xi-1-Ethoxy-1-pentyloxyethane

xi-1-Ethoxy-1-pentyloxyethane

C9H20O2 (160.14632200000003)


xi-1-Ethoxy-1-pentyloxyethane is found in fruits. xi-1-Ethoxy-1-pentyloxyethane is detected in strawberry volatiles. Detected in strawberry volatiles. xi-1-Ethoxy-1-pentyloxyethane is found in fruits.

   

1,1-Dimethoxyheptane

Heptaldehyde dimethyl acetal

C9H20O2 (160.14632200000003)


1,1-Dimethoxyheptane is a flavouring ingredient. Flavouring ingredient

   
   

Isovaleraldehyde diethyl acetal

isovaleraldehyde diethyl acetal

C9H20O2 (160.14632200000003)


Isovaleraldehyde diethyl acetal is a member of the class of compounds known as acetals. Acetals are compounds having the structure R2C(OR)2 ( R not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R groups. Isovaleraldehyde diethyl acetal is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Isovaleraldehyde diethyl acetal is a fatty and fruity tasting compound and can be found in a number of food items such as green bell pepper, yellow bell pepper, orange bell pepper, and red bell pepper, which makes isovaleraldehyde diethyl acetal a potential biomarker for the consumption of these food products.

   
   
   

xi-1-Ethoxy-1-pentyloxyethane

xi-1-Ethoxy-1-pentyloxyethane

C9H20O2 (160.14632200000003)


   
   

FEMA 2541

Heptaldehyde dimethyl acetal

C9H20O2 (160.14632200000003)


   
   
   
   
   

1,3-Propanediol,2-butyl-2-ethyl-

1,3-Propanediol,2-butyl-2-ethyl-

C9H20O2 (160.14632200000003)


   
   

Butane,1,1-[methylenebis(oxy)]bis-

Butane,1,1-[methylenebis(oxy)]bis-

C9H20O2 (160.14632200000003)


   
   
   

(2S,5ζ)-2-Isopropyl-1,5-hexanediol

(2S,5ζ)-2-Isopropyl-1,5-hexanediol

C9H20O2 (160.14632200000003)


   

1-(1-Ethoxyethoxy)-3-methylbutane

1-(1-Ethoxyethoxy)-3-methylbutane

C9H20O2 (160.14632200000003)


   
   
   

Acetaldehyde butylisopropyl acetal

Acetaldehyde butylisopropyl acetal

C9H20O2 (160.14632200000003)


   

Acetaldehyde isobutylpropyl acetal

Acetaldehyde isobutylpropyl acetal

C9H20O2 (160.14632200000003)


   
   
   
   

1-ethoxy-1-pentoxyethane

1-ethoxy-1-pentoxyethane

C9H20O2 (160.14632200000003)


A dieter that is 1-pentoxyethane substituted by an ethoxy group at position 1.

   

Amyl acetaldehyde

NA

C9H20O2 (160.14632200000003)


{"Ingredient_id": "HBIN015938","Ingredient_name": "Amyl acetaldehyde","Alias": "NA","Ingredient_formula": "C9H20O2","Ingredient_Smile": "CCCCCOC(C)OCC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36931","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}