Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanone, 1-(1-hydroxycyclohexyl)-
RN: 1123-27-9
InChIKey: JKAKPUWJSRMKFH-UHFFFAOYSA-N

Molecular Formula

  • C8-H14-O2

Molecular Weight

  • 142.197
 
* 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-(1-Hydroxycyclohexyl)ethanone
  • AI3-13216
  • EINECS 214-372-9
  • NSC 31427
  • NSC 37640

Systematic Names

  • 1-(1-Hydroxycyclohexyl)ethan-1-one
  • Ethanone, 1-(1-hydroxycyclohexyl)-

Registry Numbers

CAS Registry Number

  • 1123-27-9

System Generated Number

  • 0001123279

Structure Descriptors

InChI

1S/C8H14O2/c1-7(9)8(10)5-3-2-4-6-8/h10H,2-6H2,1H3

InChIKey

JKAKPUWJSRMKFH-UHFFFAOYSA-N

Smiles

O=C(C1(O)CCCCC1)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 125.5 deg C   EXP
log P (octanol-water) 1.450 (none)   EST
Atmospheric OH Rate Constant 1.34E-11 cm3/molecule-sec 25 EST

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