Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cinerin I [BSI:ISO]
RN: 25402-06-6
UNII: 3LA34LQ1VC
InChIKey: FMTFEIJHMMQUJI-DFKXKMKHSA-N

Classification Codes

  • Agricultural Chemical
  • Insecticide
  • Natural Product

Molecular Formula

  • C20-H28-O3

Molecular Weight

  • 316.4382
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Cinerin I [BSI:ISO]

Name of Substance

  • Cinerin I
  • Cinerin I [BSI:ISO]

Synonyms

  • 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 3-(2-butyl)- 2-methyl-4-oxo-2-cyclopenten-1-yl-ester
  • 3-(2-Butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate (1R-(1alpha(S*(Z)),3beta))-
  • Chrysanthemummonocarboxilic acid, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester
  • Chrysanthemummonocarboxylic acid, cinerolone ester
  • Cinerin
  • Cinerin I
  • Cinerine I
  • Cinerine I [ISO-French]
  • Cinerolone, chrysanthemummonocarboxylic acid ester
  • EINECS 246-948-0
  • HSDB 6837
  • UNII-3LA34LQ1VC

Systematic Names

  • 3-(But-2-enyl)-2-methyl-4-oxocyclopent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-3-(2Z)-2-butenyl-2-methyl-4-oxo-2-cyclopenten-1-yl ester, (1R,3R)-
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-butenyl)-2-methyl-4-oxo-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z)),3beta))-
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 2-(2-butenyl)-4-hydroxy-3-methyl-2-cyclopenten-1-one

Superlist Name

  • Cinerin I

Registry Numbers

CAS Registry Number

  • 25402-06-6

FDA UNII

  • 3LA34LQ1VC

Other Registry Numbers

  • 22467-84-1
  • 39711-72-3

System Generated Number

  • 0025402066

Structure Descriptors

InChI

1S/C20H28O3/c1-7-8-9-14-13(4)17(11-16(14)21)23-19(22)18-15(10-12(2)3)20(18,5)6/h7-8,10,15,17-18H,9,11H2,1-6H3/b8-7-/t15-,17+,18+/m1/s1

InChIKey

FMTFEIJHMMQUJI-DFKXKMKHSA-N

Smiles

C\C=C/CC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]2[C@@H](C=C(C)C)C2(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 unreported 1050mg/kg (1050mg/kg)   "Chemistry of Pesticides," Melnikov, N.N., New York, Springer-Verlag New York, Inc., 1971Vol. -, Pg. 131, 1971.