Cas no 107770-91-2 (1,2,4,5-Benzenetetrol, tetraacetate)

1,2,4,5-Benzenetetrol, tetraacetate structure
107770-91-2 structure
Product Name:1,2,4,5-Benzenetetrol, tetraacetate
CAS No:107770-91-2
MF:C14H14O8
MW:310.256165027618
CID:1184281
PubChem ID:71334628
Update Time:2025-04-20

1,2,4,5-Benzenetetrol, tetraacetate Chemical and Physical Properties

Names and Identifiers

    • 1,2,4,5-Benzenetetrol, tetraacetate
    • acetic acid,benzene-1,2,4,5-tetrol
    • Acetic acid--benzene-1,2,4,5-tetrol (4/1)
    • 107770-91-2
    • DTXSID50762722
    • Inchi: 1S/C14H14O8/c1-7(15)19-11-5-13(21-9(3)17)14(22-10(4)18)6-12(11)20-8(2)16/h5-6H,1-4H3
    • InChI Key: LVGRBFDLIDYLOF-UHFFFAOYSA-N
    • SMILES: CC(OC1C(OC(=O)C)=CC(OC(=O)C)=C(OC(=O)C)C=1)=O

Computed Properties

  • Exact Mass: 382.11112613g/mol
  • Monoisotopic Mass: 382.11112613g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 0
  • Complexity: 121
  • Covalently-Bonded Unit Count: 5
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 230?2
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