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Jasmolin I

Base Information
  • Chemical Name:Jasmolin I
  • CAS No.:4466-14-2
  • Deprecated CAS:6860-62-4,39668-90-1
  • Molecular Formula:C21H30O3
  • Molecular Weight:330.467
  • Hs Code.:
  • UNII:E11IV49HVI
  • DSSTox Substance ID:DTXSID5042081
  • Metabolomics Workbench ID:28034
  • Nikkaji Number:J8.736J
  • Wikidata:Q24018089
  • Mol file:4466-14-2.mol
Jasmolin I

Synonyms:Jasmolin I;4466-14-2;E11IV49HVI;Jasmoline I;(1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate;[(1S)-2-methyl-4-oxo-3-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate;UNII-E11IV49HVI;Jasmoline I [ISO-French];JASMOLIN 1;JASMOLIN I [MI];DTXSID5042081;SCHEMBL14208324;CHEBI:39113;LMPR0102060004;(1R-(1alpha(S*(Z)),3beta))-2-Methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1S)-2-methyl-4-oxo-3-(2Z)-2-pentenyl-2-cyclopenten-1-yl ester, (1R,3R)-;Q24018089;(1S)-2-METHYL-4-OXO-3-(2Z)-2-PENTENYL-2-CYCLOPENTEN-1-YL (1R,3R)-2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)CYCLOPROPANECARBOXYLATE;(Z)-(S)-2-METHYL-4-OXO-3-(PENT-2-ENYL)CYCLOPENT-2-ENYL (1R,3R)-2,2-DIMETHYL-3-(2-METHYLPROP-1-ENYL)CYCLOPROPANECARBOXYLATE;[(1S)-2-methyl-4-oxo-3-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl] (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-pentenyl)-2-cyclopenten-1-yl ester, (1R-(1alpha(S*(Z)),3beta))-

Suppliers and Price of Jasmolin I
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • JasmolinI
  • 5mg
  • $ 1925.00
Total 7 raw suppliers
Chemical Property of Jasmolin I
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:417.5°Cat760mmHg 
  • Flash Point:178.6°C 
  • PSA:43.37000 
  • Density:1.03g/cm3 
  • LogP:4.90520 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:7
  • Exact Mass:330.21949481
  • Heavy Atom Count:24
  • Complexity:615
Purity/Quality:

98%Min *data from raw suppliers

JasmolinI *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC=CCC1=C(C(CC1=O)OC(=O)C2C(C2(C)C)C=C(C)C)C
  • Isomeric SMILES:CC/C=C\CC1=C([C@H](CC1=O)OC(=O)[C@@H]2[C@H](C2(C)C)C=C(C)C)C
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