Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Octahydrodimethyl-4,7-methano-1H-indenone
RN: 94021-63-3
InChIKey: ATUUICDEYFQCRY-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-O

Molecular Weight

  • 178.2732
 
* 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 301-458-7

Systematic Name

  • Octahydrodimethyl-4,7-methano-1H-indenone

Registry Numbers

CAS Registry Number

  • 94021-63-3

System Generated Number

  • 0094021633

Structure Descriptors

InChI

1S/C12H18O/c1-12(2)6-9-7-3-4-8(5-7)10(9)11(12)13/h7-10H,3-6H2,1-2H3

InChIKey

ATUUICDEYFQCRY-UHFFFAOYSA-N

Smiles

C12C(C(=O)C(C1)(C)C)C1CC2CC1