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Home > Encyclopedia > 3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one

3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one

3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one structure

3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one 

structure
  • CAS No:

    94535-01-0

  • Formula:

    C8H10O3

  • Chemical Name:

    3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one

  • Synonyms:

    halleridone;Halleridone;Cleroindicin F;94535-01-0;3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one;189264-47-9;SCHEMBL10523903;DTXSID10915459;AKOS032948562;3a-hydroxy-3,3a,7,7a-tetrahydro-1-benzofuran-6(2H)-one;6(2H)-Benzofuranone, 3,3a,7,7a-tetrahydro-3a-hydroxy-

3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one Basic Attributes

154.16 g/mol

154.062994177 g/mol

Characteristics

46.5 Ų

Drug Information

halleridone

Computed Properties

Molecular Weight:154.16
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:154.062994177
Monoisotopic Mass:154.062994177
Topological Polar Surface Area:46.5
Heavy Atom Count:11
Complexity:221
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one

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