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Substance Name: Dihydrojasmone
RN: 1128-08-1
UNII: Y953R7PP90
InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C11-H18-O

Molecular Weight

  • 166.2622
 
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Names and Synonyms

Results Name

  • Dihydrojasmone

Name of Substance

  • Dihydrojasmone

Synonyms

  • 2-Amyl-3-methyl-2-cyclopenten-1-one
  • 2-Cyclopenten-1-one, 3-methyl-2-pentyl-
  • 2-Pentyl-3-methyl-2-cyclopenten-1-one
  • 3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one
  • 3-Methyl-2-pentyl-2-cyclopenten-1-one
  • 4-07-00-00230 (Beilstein Handbook Reference)
  • AI3-15185
  • BRN 1906471
  • Dihydrojasmone
  • Dihydrojasmone (natural)
  • EINECS 214-434-5
  • FEMA No. 3763
  • Jasmone, dihydro-
  • NSC 71928
  • UNII-Y953R7PP90

Systematic Names

  • 2-Cyclopenten-1-one, 3-methyl-2-pentyl-
  • 3-Methyl-2-pentylcyclopent-2-enone

Superlist Name

  • Dihydrojasmone

Registry Numbers

CAS Registry Number

  • 1128-08-1

FDA UNII

  • Y953R7PP90

Other Registry Number

  • 30966-11-1

System Generated Number

  • 0001128081

Structure Descriptors

InChI

1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3

InChIKey

YCIXWYOBMVNGTB-UHFFFAOYSA-N

Smiles

CCCCCC1=C(CCC1=O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 523, 1974.
rat LD50 oral 2500mg/kg (2500mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 523, 1974.