Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(1,3,4,5,6,7-hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)-
RN: 32388-56-0
InChIKey: QDPCSMUJYFCULY-UHFFFAOYSA-N

Molecular Formula

  • C17-H26-O

Molecular Weight

  • 246.391
 
* 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

Synonyms

  • 1,3,4,5,6,7-Hexahydro-2,5,5-trimethyl-8-acetyl-2H-2,4a-ethanonaphthalene
  • 1-Aceto-7,10-ethano-4,4,7-trimethyl-1(9)-octalin
  • 4-Aceto-6,8a-ethano-1,1,6-trimethyl-1,2,3,5,6,7,8,8a-octahydronaphthalene
  • 5-Acetyl-2,2,8-trimethyltricyclo(6.2.2.01,6)dodec-5-ene
  • EINECS 251-021-9

Systematic Names

  • 1-(1,3,4,4a,5,6,7-Hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)ethan-1-one
  • Ethanone, 1-(1,3,4,4a,5,6,7-hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)-
  • Ethanone, 1-(1,3,4,5,6,7-hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8-yl)-

Registry Numbers

CAS Registry Number

  • 32388-56-0

System Generated Number

  • 0032388560

Structure Descriptors

InChI

1S/C17H26O/c1-12(18)13-5-6-15(2,3)17-9-7-16(4,8-10-17)11-14(13)17/h5-11H2,1-4H3

InChIKey

QDPCSMUJYFCULY-UHFFFAOYSA-N

Smiles

O=C(C1=C2C3(CCC(CC3)(C)C2)C(CC1)(C)C)C