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Substance Name: Dihydro-isojasmone
RN: 95-41-0
UNII: VSY2Y3L5M0
InChIKey: VGECIEOJXLMWGO-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

  • Dihydro-isojasmone

Name of Substance

  • 2-Hexyl-2-cyclopenten-1-one

Synonyms

  • 2-Hexyl-2-cyclopenten-1-one
  • 2-Hexyl-2-cyclopentenone
  • 2-Hexylcyclopent-2-en-1-one
  • 2-n-Hexyl-2-cyclopenten-1-one
  • 4-07-00-00230 (Beilstein Handbook Reference)
  • BRN 1931570
  • Dihydro-isojasmone
  • EINECS 202-417-5
  • FEMA No. 3552
  • NSC 78462
  • UNII-VSY2Y3L5M0

Systematic Names

  • 2-Cyclopenten-1-one, 2-hexyl-
  • 2-Hexylcyclopent-2-enone

Registry Numbers

CAS Registry Number

  • 95-41-0

FDA UNII

  • VSY2Y3L5M0

System Generated Number

  • 0000095410

Structure Descriptors

InChI

1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h8H,2-7,9H2,1H3

InChIKey

VGECIEOJXLMWGO-UHFFFAOYSA-N

Smiles

O=C1C(=CCC1)CCCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00920,