Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propyl (Z)-docos-13-enoate
RN: 10507-48-9
InChIKey: ZBCJNEVCBQAZRU-QXMHVHEDSA-N

Molecular Formula

  • C25-H48-O2

Molecular Weight

  • 380.652
 
* 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 234-038-6

Systematic Name

  • Propyl (Z)-docos-13-enoate

Registry Numbers

CAS Registry Number

  • 10507-48-9

System Generated Number

  • 0010507489

Structure Descriptors

InChI

1S/C25H48O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25(26)27-24-4-2/h11-12H,3-10,13-24H2,1-2H3/b12-11-

InChIKey

ZBCJNEVCBQAZRU-QXMHVHEDSA-N

Smiles

C(\CCCCCCCC)=C/CCCCCCCCCCCC(=O)OCCC