Cas no 86851-58-3 (2H-Furo[2,3-h]-1-benzopyran-2-one,8,9-dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)-)

2H-Furo[2,3-h]-1-benzopyran-2-one,8,9-dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)- structure
86851-58-3 structure
Product Name:2H-Furo[2,3-h]-1-benzopyran-2-one,8,9-dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)-
CAS No:86851-58-3
MF:C14H14O5
MW:262.257964611053
CID:732574
PubChem ID:159015
Update Time:2025-04-19

2H-Furo[2,3-h]-1-benzopyran-2-one,8,9-dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)- Chemical and Physical Properties

Names and Identifiers

    • 2H-Furo[2,3-h]-1-benzopyran-2-one,8,9-dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)-
    • 9-hydroxy-8-(2-hydroxypropan-2-yl)-8,9-dihydrofuro[2,3-h]chromen-2-one
    • 86851-58-3
    • DTXSID001007146
    • 2H-Furo(2,3-h)-1-benzopyran-2-one, 8,9-dihydro-9-hydroxy-8-(1-hydroxy-1-methylethyl)-
    • 9-HYDROXY-8-(2-HYDROXYPROPAN-2-YL)-2H,8H,9H-FURO[2,3-H]CHROMEN-2-ONE
    • 9-Hydroxy-8-(2-hydroxypropan-2-yl)-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-2-one
    • 9-hydroxy-8-(2-hydroxypropan-2-yl)-8,9-dihydrouro[2,3-h]chromen-2-one
    • CHEBI:168347
    • Inchi: 1S/C14H14O5/c1-14(2,17)13-11(16)10-8(18-13)5-3-7-4-6-9(15)19-12(7)10/h3-6,11,13,16-17H,1-2H3
    • InChI Key: DQISGWRLCDLKJI-UHFFFAOYSA-N
    • SMILES: O1C2C=CC3C=CC(=O)OC=3C=2C(C1C(C)(C)O)O

Computed Properties

  • Exact Mass: 262.08412354g/mol
  • Monoisotopic Mass: 262.08412354g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 19
  • Rotatable Bond Count: 1
  • Complexity: 416
  • 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: 1.4
  • Topological Polar Surface Area: 76?2
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