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Home > Encyclopedia > 3-oxobutanoic acid;propane-1,2,3-triol

3-oxobutanoic acid;propane-1,2,3-triol

3-oxobutanoic acid;propane-1,2,3-triol structure

3-oxobutanoic acid;propane-1,2,3-triol 

structure
  • CAS No:

    66523-11-3

  • Formula:

    C7H14O6

  • Chemical Name:

    3-oxobutanoic acid;propane-1,2,3-triol

  • Synonyms:

    monoacetoacetin;monoglyceryl acetoacetate;Monoacetoacetin;66523-11-3;SCHEMBL491497;DTXSID00985141;3-Oxobutanoic acid--propane-1,2,3-triol (1/1);Butanoic acid, 3-oxo-, monoester with 1,2,3-propanetriol

3-oxobutanoic acid;propane-1,2,3-triol Basic Attributes

194.18 g/mol

194.07903816 g/mol

Characteristics

115 Ų

Drug Information

monoacetoacetin

Computed Properties

Molecular Weight:194.18
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:194.07903816
Monoisotopic Mass:194.07903816
Topological Polar Surface Area:115
Heavy Atom Count:13
Complexity:120
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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