Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(5(or 6)-methyl-7(or 8)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-
RN: 68259-33-6
InChIKey: GNALWRWCIFZYEK-UHFFFAOYSA-N

Molecular Formula

  • C14-H22-O

Molecular Weight

  • 206.327
 
* 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

Synonyms

  • 7- and 8-Acetyl-5-isopropyl-2-methylbicyclo(2.2.2)oct-2-ene
  • EINECS 269-524-7

Systematic Names

  • 1-(5(Or 6)-methyl-7(or 8)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)ethan-1-one
  • Ethanone, 1-(5(or 6)-methyl-7(or 8)-(1-methylethyl)bicyclo(2.2.2)oct-5-en-2-yl)-

Registry Numbers

CAS Registry Number

  • 68259-33-6

System Generated Number

  • 0068259336

Structure Descriptors

InChI

1S/C14H22O/c1-8(2)12-6-11-7-13(10(4)15)14(12)5-9(11)3/h8,12-14H,5-7H2,1-4H3

InChIKey

GNALWRWCIFZYEK-UHFFFAOYSA-N

Smiles

CC1=C2C[C@@H]([C@@H](C1)[C@@H](C2)C(C)C)C(=O)C