Cas no 71539-60-1 (1-Butanone, 2-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-)

1-Butanone, 2-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]- structure
71539-60-1 structure
Product Name:1-Butanone, 2-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-
CAS No:71539-60-1
MF:C16H22O4
MW:278.343485355377
CID:545403
PubChem ID:14282623
Update Time:2025-04-19

1-Butanone, 2-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • 1-Butanone, 2-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-
    • 2-methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)phenyl]butan-1-one
    • 71539-60-1
    • 2-(2-methylbutanoyl)-4-prenylphloroglucinol
    • 2-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]-1-butanone
    • SCHEMBL24075664
    • CHEBI:134340
    • 4-prenylphlormethylbutyrophenone
    • 4-prenylphlormethylbutanophenone
    • 2-(2-methylbutyryl)-4-prenylphloroglucinol
    • 2-Methyl-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]butan-1-one
    • DTXSID60558436
    • Inchi: 1S/C16H22O4/c1-5-10(4)15(19)14-13(18)8-12(17)11(16(14)20)7-6-9(2)3/h6,8,10,17-18,20H,5,7H2,1-4H3
    • InChI Key: KYHKDOKSARWIDI-UHFFFAOYSA-N
    • SMILES: O=C(C1C(=CC(=C(C/C=C(\C)/C)C=1O)O)O)C(C)CC

Computed Properties

  • Exact Mass: 278.15186
  • Monoisotopic Mass: 278.15180918g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 20
  • Rotatable Bond Count: 5
  • Complexity: 360
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.4
  • Topological Polar Surface Area: 77.8?2

Experimental Properties

  • PSA: 77.76

1-Butanone, 2-methyl-1-[2,4,6-trihydroxy-3-(3-methyl-2-butenyl)phenyl]- Related Literature

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