Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(4-(1R,2S,4S)-bicyclo(2.2.1)hept-2-ylphenyl)-, rel-
RN: 54762-86-6
InChIKey: RIQCUGGXKQATJX-UHFFFAOYSA-N

Molecular Formula

  • C15-H18-O

Molecular Weight

  • 214.306
 
* 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

Synonym

  • EINECS 259-326-9

Systematic Names

  • endo-1-(4-Bicyclo(2.2.1)hept-2-ylphenyl)ethan-1-one
  • Ethanone, 1-(4-(1R,2S,4S)-bicyclo(2.2.1)hept-2-ylphenyl)-, rel-

Registry Numbers

CAS Registry Number

  • 54762-86-6

System Generated Number

  • 0054762866

Structure Descriptors

InChI

1S/C15H18O/c1-10(16)12-4-6-13(7-5-12)15-9-11-2-3-14(15)8-11/h4-7,11,14-15H,2-3,8-9H2,1H3

InChIKey

RIQCUGGXKQATJX-UHFFFAOYSA-N

Smiles

C1[C@@H]([C@@H]2CC[C@@H]1C2)c1ccc(C(=O)C)cc1