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2-acetyl-3-oxobutanal

2-acetyl-3-oxobutanal structure

2-acetyl-3-oxobutanal 

structure
  • CAS No:

    16690-08-7

  • Formula:

    C6H8O3

  • Chemical Name:

    2-acetyl-3-oxobutanal

  • Synonyms:

    2-acetyl-3-oxobutanal;16690-08-7;diacetyl acetaldehyde;3-formyl-2,4-dioxopentane;SCHEMBL1803732;AKOS026730732;DA-20961;FT-0750937

2-acetyl-3-oxobutanal Basic Attributes

128.13 g/mol

128.047344113 g/mol

Characteristics

51.2 Ų

Computed Properties

Molecular Weight:128.13
XLogP3:-0.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:128.047344113
Monoisotopic Mass:128.047344113
Topological Polar Surface Area:51.2
Heavy Atom Count:9
Complexity:134
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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