Cas no 575456-76-7 (5,7-Dioxaspiro[2.5]octane-4,8-dione,2-ethyl-1,1,6,6-tetramethyl-(9CI))

5,7-Dioxaspiro[2.5]octane-4,8-dione,2-ethyl-1,1,6,6-tetramethyl-(9CI) structure
575456-76-7 structure
Product Name:5,7-Dioxaspiro[2.5]octane-4,8-dione,2-ethyl-1,1,6,6-tetramethyl-(9CI)
CAS No:575456-76-7
MF:C12H18O4
MW:226.268924236298
CID:947185
PubChem ID:45095619
Update Time:2025-04-19

5,7-Dioxaspiro[2.5]octane-4,8-dione,2-ethyl-1,1,6,6-tetramethyl-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 5,7-Dioxaspiro[2.5]octane-4,8-dione,2-ethyl-1,1,6,6-tetramethyl-(9CI)
    • 1-ethyl-2,2,6,6-tetramethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
    • DB-325214
    • 5,7-dioxaspiro[2.5]octane-4,8-dione,2-ethyl-1,1,6,6-tetramethyl-
    • 5,7-Dioxaspiro[2.5]octane-4,8-dione, 2-ethyl-1,1,6,6-tetramethyl-
    • 575456-76-7
    • Inchi: 1S/C12H18O4/c1-6-7-10(2,3)12(7)8(13)15-11(4,5)16-9(12)14/h7H,6H2,1-5H3
    • InChI Key: BAIKUVDJRTZQPD-UHFFFAOYSA-N
    • SMILES: O1C(C)(C)OC(C2(C1=O)C(CC)C2(C)C)=O

Computed Properties

  • Exact Mass: 226.12050905g/mol
  • Monoisotopic Mass: 226.12050905g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 1
  • Complexity: 347
  • 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: 2.8
  • Topological Polar Surface Area: 52.6?2

5,7-Dioxaspiro[2.5]octane-4,8-dione,2-ethyl-1,1,6,6-tetramethyl-(9CI) Related Literature

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