Chemical Formula: C8H18O3

Chemical Formula C8H18O3

Found 26 metabolite its formula value is C8H18O3

(3R,7R)-1,3,7-Octanetriol

(3R,7R)-1,3,7-Octanetriol

C8H18O3 (162.1255878)


(3R,7S)-1,3,7-Octanetriol is found in pomes. (3R,7S)-1,3,7-Octanetriol is a constituent of apples. Constituent of apples. (3R,7R)-1,3,7-Octanetriol is found in pomes.

   

1-O-Pentylglycerol

3-(pentyloxy)propane-1,2-diol

C8H18O3 (162.1255878)


   

2-(2-Butoxyethoxy)ethanol

Diethylene glycol mono-N-butyl ether

C8H18O3 (162.1255878)


   

4,4'-Oxydi-2-butanol

4,4-Oxydi-2-butanol, 2-(14)C-labeled

C8H18O3 (162.1255878)


   

2-(2-Butoxyethoxy)ethanol

Diethylene glycol monobutyl ether

C8H18O3 (162.1255878)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 6 INTERNAL_ID 6; CONFIDENCE Reference Standard (Level 1)

   

octane-1,3,7-triol

(3R,7R)-1,3,7-Octanetriol

C8H18O3 (162.1255878)


   

2-Ethoxyethyl ether

Diethylene glycol diethyl ether

C8H18O3 (162.1255878)


   

2-[2-(2-methoxyethoxy)ethoxy]propane

2-[2-(2-methoxyethoxy)ethoxy]propane

C8H18O3 (162.1255878)


   

UNII:5C48QQD0H3

UNII:5C48QQD0H3

C8H18O3 (162.1255878)


   

2-[2-(2-methylpropoxy)ethoxy]ethanol

2-[2-(2-methylpropoxy)ethoxy]ethanol

C8H18O3 (162.1255878)


   

1,2,8-Octanetriol

1,2,8-Octanetriol

C8H18O3 (162.1255878)


   

1 2 3-OCTANETRIOL ISOMER T 1 M SOLUTION

1 2 3-OCTANETRIOL ISOMER T 1 M SOLUTION

C8H18O3 (162.1255878)


   

1-(2-Ethoxypropoxy)-2-propanol

1-(2-Ethoxypropoxy)-2-propanol

C8H18O3 (162.1255878)


   

Ethane, 1,1,2-triethoxy-

Ethane, 1,1,2-triethoxy-

C8H18O3 (162.1255878)


   

Triethyl orthoacetate

Triethyl orthoacetate

C8H18O3 (162.1255878)


   

1,1,1-Trimethoxypentane

1,1,1-Trimethoxypentane

C8H18O3 (162.1255878)


   

Propanol, (2-ethoxymethylethoxy)-

Propanol, (2-ethoxymethylethoxy)-

C8H18O3 (162.1255878)


   

1,2,3-Trimethoxypentane

1,2,3-Trimethoxypentane

C8H18O3 (162.1255878)


   

1,3-Dimethoxy-2-(methoxymethyl)-2-methylpropane

1,3-Dimethoxy-2-(methoxymethyl)-2-methylpropane

C8H18O3 (162.1255878)


   

Dowanol DB

4-01-00-02394 (Beilstein Handbook Reference)

C8H18O3 (162.1255878)


   

2-(2-Propoxypropoxy)ethanol

2-(2-Propoxypropoxy)ethanol

C8H18O3 (162.1255878)


   

(3R,7R)-1,3,7-Octanetriol

(3R,7R)-1,3,7-Octanetriol

C8H18O3 (162.1255878)


   

4,4-Oxydi-2-butanol

4,4-oxybisbutan-2-ol

C8H18O3 (162.1255878)


   

1,3,7-Octanetriol

1,3,7-Octanetriol

C8H18O3 (162.1255878)


   
   

1-(2-Butoxyethoxy)ethanol

NA

C8H18O3 (162.1255878)


{"Ingredient_id": "HBIN000768","Ingredient_name": "1-(2-Butoxyethoxy)ethanol","Alias": "NA","Ingredient_formula": "C8H18O3","Ingredient_Smile": "CCCCOCCOC(C)O","Ingredient_weight": "162.23 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34355","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "41088","DrugBank_id": "NA"}