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Home > Encyclopedia > 3-phenyl-5,6,7,8-tetrahydrochromen-2-one

3-phenyl-5,6,7,8-tetrahydrochromen-2-one

3-phenyl-5,6,7,8-tetrahydrochromen-2-one structure

3-phenyl-5,6,7,8-tetrahydrochromen-2-one 

structure
  • CAS No:

    87937-62-0

  • Formula:

    C15H14O2

  • Chemical Name:

    3-phenyl-5,6,7,8-tetrahydrochromen-2-one

  • Synonyms:

    87937-62-0;3-phenyl-5,6,7,8-tetrahydrochromen-2-one;NSC368001;DTXSID00321025;NSC-368001;DS-004100;3-Phenyl-5,6,7,8-tetrahydro-2H-1-benzopyran-2-one;2H-1-BENZOPYRAN-2-ONE,5,6,7,8-TETRAHYDRO-3-PHENYL-

3-phenyl-5,6,7,8-tetrahydrochromen-2-one Basic Attributes

226.27 g/mol

226.099379685 g/mol

368001

DTXSID00321025

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:226.27
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:226.099379685
Monoisotopic Mass:226.099379685
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:384
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-phenyl-5,6,7,8-tetrahydrochromen-2-one

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