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Substance Name: Pulegone
RN: 89-82-7
UNII: 4LF2673R3G
InChIKey: NZGWDASTMWDZIW-MRVPVSSYSA-N

Note

  • Component of peppermint oil.

Classification Code

  • Tumor Data

Molecular Formula

  • C10-H16-O

Molecular Weight

  • 152.2354
 
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Names and Synonyms

Name of Substance

  • Pulegone

Synonyms

  • (+)-(R)-Pulegone
  • (+)-Pulegone
  • (1R)-(+)-p-Menth-4(8)-en-3-one
  • (R)-(+)-Pulegone
  • (R)-Pulegone
  • 1-Isopropylidene-4-methyl-2-cyclohexanone
  • 1-Methyl-4-isopropylidene-3-cyclohexanone
  • 3-Methyl-6-isopropylidenecyclohexanone
  • 4(8)-p-Menthen-3-one, delta-
  • 5-Methyl-2-(1-methylethylidene)cyclohexanone, (R)-
  • AI3-11218
  • CCRIS 5746
  • d-Pulegone
  • EINECS 201-943-2
  • FEMA No. 2963
  • HSDB 8146
  • NSC 15334
  • p-Menth-4(8)-en-3-one, (R)-(+)-
  • Pulegon
  • Pulegone
  • Pulegone (natural)
  • Pulegone, d-
  • UNII-4LF2673R3G

Systematic Names

  • Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (5R)-
  • Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (R)-
  • Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (theta)-
  • p-Menth-4(8)-en-3-one
  • p-Menth-4(8)-en-3-one, (R)-(+)-
  • Pulegone

Superlist Name

  • Pulegone

Registry Numbers

CAS Registry Number

  • 89-82-7

FDA UNII

  • 4LF2673R3G

Other Registry Number

  • 90449-51-7

System Generated Number

  • 0000089827

Structure Descriptors

InChI

1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1

InChIKey

NZGWDASTMWDZIW-MRVPVSSYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
dog LDLo intravenous 330mg/kg (330mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION

CARDIAC: CHANGE IN RATE
Comptes Rendus Hebdomadaires des Seances, Academie des Sciences. Vol. 236, Pg. 633, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point < 25 deg C   EXP
Boiling Point 224 deg C   EXP
log P (octanol-water) 3.08 (none)   EXP
Atmospheric OH Rate Constant 1.12E-10 cm3/molecule-sec 25 EST

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