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Substance Name: 1-Acetylcyclohexene
RN: 932-66-1
UNII: 7539U6WQBL
InChIKey: LTYLUDGDHUEBGX-UHFFFAOYSA-N

Molecular Formula

  • C8-H12-O

Molecular Weight

  • 124.182
 
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Names and Synonyms

Name of Substance

  • 1-Acetylcyclohexene

Synonyms

  • EINECS 213-256-5
  • UNII-7539U6WQBL

Systematic Name

  • Cyclohex-1-enylmethylketone

Registry Numbers

CAS Registry Number

  • 932-66-1

FDA UNII

  • 7539U6WQBL

System Generated Number

  • 0000932661

Structure Descriptors

InChI

1S/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H3

InChIKey

LTYLUDGDHUEBGX-UHFFFAOYSA-N

Smiles

C=1(CCCCC1)C(C)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 73 deg C   EXP
Boiling Point 201.5 deg C   EXP
log P (octanol-water) 2.240 (none)   EST
Atmospheric OH Rate Constant 8.34E-11 cm3/molecule-sec 25 EST

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