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Home > Encyclopedia > prop-2-enyl 4-oxo-4-phenylbutanoate

prop-2-enyl 4-oxo-4-phenylbutanoate

prop-2-enyl 4-oxo-4-phenylbutanoate structure

prop-2-enyl 4-oxo-4-phenylbutanoate 

structure
  • CAS No:

    83833-01-6

  • Formula:

    C13H14O3

  • Chemical Name:

    prop-2-enyl 4-oxo-4-phenylbutanoate

  • Synonyms:

    83833-01-6;prop-2-enyl 4-oxo-4-phenylbutanoate;NSC70029;DTXSID80290629;NSC-70029;AKOS017090723

prop-2-enyl 4-oxo-4-phenylbutanoate Basic Attributes

218.25 g/mol

218.094294304 g/mol

70029

DTXSID80290629

Characteristics

43.4 Ų

Computed Properties

Molecular Weight:218.25
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:218.094294304
Monoisotopic Mass:218.094294304
Topological Polar Surface Area:43.4
Heavy Atom Count:16
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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