Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,4,6,6-Pentamethyl-1-heptene
RN: 14031-86-8
UNII: 588OS7953P
InChIKey: NSSBKMKRTGHAAN-UHFFFAOYSA-N

Molecular Formula

  • C12-H24

Molecular Weight

  • 168.322
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,4,4,6,6-Pentamethyl-1-heptene

Synonyms

  • 2,4,4,6,6-Pentamethylheptene-1
  • EINECS 237-869-2
  • UNII-588OS7953P

Systematic Names

  • 1-Heptene, 2,4,4,6,6-pentamethyl-
  • 2,4,4,6,6-Pentamethylhept-1-ene

Registry Numbers

CAS Registry Number

  • 14031-86-8

FDA UNII

  • 588OS7953P

System Generated Number

  • 0014031868

Structure Descriptors

InChI

1S/C12H24/c1-10(2)8-12(6,7)9-11(3,4)5/h1,8-9H2,2-7H3

InChIKey

NSSBKMKRTGHAAN-UHFFFAOYSA-N

Smiles

C(=C)(CC(CC(C)(C)C)(C)C)C