Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4,7,10,13,16-Hexaoxacyclooctadecane, 2-((2-propenyloxy)methyl)-
RN: 84812-04-4
InChIKey: PVEMXXSASUDFKJ-UHFFFAOYSA-N

Molecular Weight

  • 334.406
 
* 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

  • 1,4,7,10,13,16-Hexaoxacyclooctadecane, 2-((2-propenyloxy)methyl)-

Registry Numbers

CAS Registry Number

  • 84812-04-4

System Generated Number

  • 0084812044

Structure Descriptors

InChI

1S/C16H30O7/c1-2-3-21-14-16-15-22-11-10-19-7-6-17-4-5-18-8-9-20-12-13-23-16/h2,16H,1,3-15H2

InChIKey

PVEMXXSASUDFKJ-UHFFFAOYSA-N

Smiles

O1C(COCCOCCOCCOCCOCC1)COCC=C