Cas no 149816-33-1 (4,5-Dihydroxy-3-(1-propenyl)-2-cyclopenten-1-one; (4R, 5S)-(E)-form, 1',2'-Dihydro)

4,5-Dihydroxy-3-(1-propenyl)-2-cyclopenten-1-one; (4R, 5S)-(E)-form, 1',2'-Dihydro structure
149816-33-1 structure
Product Name:4,5-Dihydroxy-3-(1-propenyl)-2-cyclopenten-1-one; (4R, 5S)-(E)-form, 1',2'-Dihydro
CAS No:149816-33-1
MF:C8H12O3
MW:156.179082870483
CID:6749207
PubChem ID:23902334
Update Time:2024-03-03

4,5-Dihydroxy-3-(1-propenyl)-2-cyclopenten-1-one; (4R, 5S)-(E)-form, 1',2'-Dihydro Chemical and Physical Properties

Names and Identifiers

    • BS-1574
    • AKOS040735752
    • 4,5-DIHYDROXY-3-PROPYLCYCLOPENT-2-EN-1-ONE
    • CHEBI:191033
    • 149816-33-1
    • BRD-A13533632-001-01-6
    • ACon1_001750
    • NCGC00180180-01
    • Dihydroterrein
    • 4,5-Dihydroxy-3-(1-propenyl)-2-cyclopenten-1-one; (4R, 5S)-(E)-form, 1',2'-Dihydro
    • Inchi: 1S/C8H12O3/c1-2-3-5-4-6(9)8(11)7(5)10/h4,7-8,10-11H,2-3H2,1H3
    • InChI Key: LFRFNLMDZHTVHB-UHFFFAOYSA-N
    • SMILES: OC1C(C(C=C1CCC)=O)O

Computed Properties

  • Exact Mass: 156.078644241g/mol
  • Monoisotopic Mass: 156.078644241g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 2
  • Complexity: 196
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.2
  • Topological Polar Surface Area: 57.5?2

4,5-Dihydroxy-3-(1-propenyl)-2-cyclopenten-1-one; (4R, 5S)-(E)-form, 1',2'-Dihydro Related Literature

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