Marvin  01041009062D          

 15 14  0  0  0  0            999 V2000
    0.0000    0.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1434   -0.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724   -0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2868    0.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013   -0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434   -0.1925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8579    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5724   -0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2868    0.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0013   -0.1925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  9  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
M  END
> <ID>
CHEBI:46785

> <NAME>
tetraglyme

> <STAR>
3

> <SYNONYM>
Tetraglyme; tetraethylene glycol dimethyl ether; Glyme 5; dimethoxytetraethylene glycol; CH3O[CH2CH2O]4CH3; bis[2-(2-methoxyethoxy)ethyl] ether

> <IUPAC_NAME>
2,5,8,11,14-pentaoxapentadecane

> <FORMULA>
C10H22O5

> <MASS>
222.27870

> <MONOISOTOPIC_MASS>
222.14672

> <CHARGE>
0

> <SMILES>
COCCOCCOCCOCCOC

> <INCHI>
InChI=1S/C10H22O5/c1-11-3-5-13-7-9-15-10-8-14-6-4-12-2/h3-10H2,1-2H3

> <INCHIKEY>
ZUHZGEOKBKGPSW-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
1760005

> <CAS_REGISTRY_NUMBER>
143-24-8

> <GMELIN_REGISTRY_NUMBER>
103293

> <CHEMIDPLUS>
143-24-8

> <NIST_CHEMISTRY_WEBBOOK>
143-24-8

$$$$