Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Methyl-1,4,7,10,13-pentaoxacyclopentadecane
RN: 68167-84-0
InChIKey: SAKBPRPEERBQLX-UHFFFAOYSA-N

Molecular Formula

  • C11-H22-O5

Molecular Weight

  • 234.2898
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 269-013-9

Systematic Name

  • 2-Methyl-1,4,7,10,13-pentaoxacyclopentadecane

Registry Numbers

CAS Registry Number

  • 68167-84-0

System Generated Number

  • 0068167840

Structure Descriptors

InChI

1S/C11H22O5/c1-11-10-15-7-6-13-3-2-12-4-5-14-8-9-16-11/h11H,2-10H2,1H3

InChIKey

SAKBPRPEERBQLX-UHFFFAOYSA-N

Smiles

CC1COCCOCCOCCOCCO1