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Substance Name: Isopulegol
RN: 89-79-2
UNII: 3TH92O3BXN
InChIKey: ZYTMANIQRDEHIO-KXUCPTDWSA-N

Note

  • Isolated from Mentha cardiaca.

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.2512
 
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Names and Synonyms

Name of Substance

  • Isopulegol

Synonyms

  • (-)-Isopulegol
  • (-)-L-Isopulegol
  • 1-Methyl-4-isopropenylcyclohexan-3-ol
  • 5-Methyl-2-(1-methylethenyl)cyclohexanol, (1R-(1alpha,2beta,5alpha))-
  • AI3-02176
  • Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R-(1alpha,2beta,5alpha))-
  • EC 201-940-6
  • EINECS 201-940-6
  • FEMA No. 2962
  • iso-Pulegol
  • Isopulegol
  • Isopulegol (natural)
  • l-Isopulegol
  • p-8(9)-Menthen-3-ol
  • p-Menth-8-en-3-ol, (1R,3R,4S)-(-)-
  • UNII-3TH92O3BXN

Systematic Names

  • Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-
  • Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R-(1alpha,2beta,5alpha))-
  • Isopulegol

Superlist Name

  • Isopulegol

Registry Numbers

CAS Registry Number

  • 89-79-2

FDA UNII

  • 3TH92O3BXN

Other Registry Number

  • 18674-66-3

System Generated Number

  • 0000089792

Structure Descriptors

InChI

1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1

InChIKey

ZYTMANIQRDEHIO-KXUCPTDWSA-N

Smiles

C[C@@H]1CC[C@H]([C@@H](C1)O)C(=C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 78 deg C   EXP
log P (octanol-water) 3.370 (none)   EST
Atmospheric OH Rate Constant 7.22E-11 cm3/molecule-sec 25 EST

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