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Substance Name: Menthofuran
RN: 494-90-6
UNII: LK024V9U3C
InChIKey: YGWKXXYGDYYFJU-UHFFFAOYSA-N

Note

  • Derives from cyclization of pulegone.

Molecular Formula

  • C10-H14-O

Molecular Weight

  • 150.2196
 
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Names and Synonyms

Name of Substance

  • Menthofuran

Synonyms

  • 3,9-Epoxy-p-mentha-3,8-diene
  • 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran
  • 4,5,6,7-Tetrahydro-3,6-dimethylcoumarone
  • Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-
  • EINECS 207-795-5
  • FEMA No. 3235
  • Menthofuran
  • Menthofurane
  • NSC 315249
  • p-Mentha-3,8-diene, 3,9-epoxy-
  • UNII-LK024V9U3C

Systematic Names

  • 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran
  • Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-
  • p-Mentha-3,8-diene, 3,9-epoxy- (8CI)

Superlist Name

  • Menthofuran

Registry Numbers

CAS Registry Number

  • 494-90-6

FDA UNII

  • LK024V9U3C

Other Registry Number

  • 59553-66-1

System Generated Number

  • 0000494906

Structure Descriptors

InChI

InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3

InChIKey

YGWKXXYGDYYFJU-UHFFFAOYSA-N

Smiles

CC1CCc2c(C)coc2C1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 86 deg C   EXP
log P (octanol-water) 4.290 (none)   EST
Atmospheric OH Rate Constant 1.64E-10 cm3/molecule-sec 25 EST

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