Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Fenchone
RN: 7787-20-4
UNII: K6G5Y2Y3Q2
InChIKey: LHXDLQBQYFFVNW-OIBJUYFYSA-N

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.235
 
* 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

Results Name

  • L-Fenchone

Name of Substance

  • Fenchone, (-)-

Synonyms

  • CCRIS 8093
  • EINECS 232-107-5
  • l-alpha-Fenchone
  • L-Fenchone
  • UNII-K6G5Y2Y3Q2

Systematic Names

  • 1,3,3-Trimethylnorbornan-2-one
  • Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1R,4S)-
  • Bicyclo(2.2.1)heptan-2-one, 1,3,3-trimethyl-, (1theta)-

Registry Numbers

CAS Registry Number

  • 7787-20-4

FDA UNII

  • K6G5Y2Y3Q2

Other Registry Numbers

  • 11000-29-6
  • 1421788-37-5
  • 1822335-31-8
  • 1980023-27-5

System Generated Number

  • 0007787204

Structure Descriptors

InChI

1S/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1

InChIKey

LHXDLQBQYFFVNW-OIBJUYFYSA-N

Smiles

C1C[C@@]2(C)C(C([C@H]1C2)(C)C)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 5 deg C   EXP
Boiling Point 193 deg C   EXP
log P (octanol-water) 3.52 (none)   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.