Cas no 14297-82-6 (Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, anhydride (9CI))

Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, anhydride (9CI) structure
14297-82-6 structure
Product Name:Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, anhydride (9CI)
CAS No:14297-82-6
MF:C20H30O3
MW:318.450406551361
CID:197078
PubChem ID:61727
Update Time:2025-04-19

Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, anhydride (9CI) Chemical and Physical Properties

Names and Identifiers

    • Cyclopropanecarboxylicacid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, anhydride (9CI)
    • [2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
    • 2,2-Dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylic anhydride
    • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, anhydride
    • 14297-82-6
    • SCHEMBL9718715
    • Chrysanthemumsaureanhydrid
    • Chrysanthemummonocarboxylic anhydride
    • DTXSID20864489
    • Chrysanthemic anhydride
    • AI3-20888
    • AI 3-20888
    • NS00120601
    • Inchi: 1S/C20H30O3/c1-11(2)9-13-15(19(13,5)6)17(21)23-18(22)16-14(10-12(3)4)20(16,7)8/h9-10,13-16H,1-8H3
    • InChI Key: CAEPEMIWWYIQSK-UHFFFAOYSA-N
    • SMILES: O(C(C1C(/C=C(\C)/C)C1(C)C)=O)C(C1C(/C=C(\C)/C)C1(C)C)=O

Computed Properties

  • Exact Mass: 318.219
  • Monoisotopic Mass: 318.219
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 6
  • Complexity: 532
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 4
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 43.4A^2
  • XLogP3: 5.3

Experimental Properties

  • Density: 1.079
  • Boiling Point: 386.1°Cat760mmHg
  • Flash Point: 166.3°C
  • Refractive Index: 1.561
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