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    Tetrahydropyranyloxy Phenol

    PharmaCompass
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    2D Structure
    Also known as: 53936-56-4, 4-((tetrahydro-2h-pyran-2-yl)oxy)phenol, 4-(oxan-2-yloxy)phenol, Tetrahydropyranyloxy phenol, 4-(tetrahydro-2h-pyran-2-yloxy)phenol, Girlite da 100
    Molecular Formula
    C11H14O3
    Molecular Weight
    194.23  g/mol
    InChI Key
    GFBCWCDNXDKFRH-UHFFFAOYSA-N
    FDA UNII
    RG969BY5EN
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    4-(oxan-2-yloxy)phenol
    2.1.2 InChI
    InChI=1S/C11H14O3/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h4-7,11-12H,1-3,8H2
    2.1.3 InChI Key
    GFBCWCDNXDKFRH-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CCOC(C1)OC2=CC=C(C=C2)O
    2.2 Other Identifiers
    2.2.1 UNII
    RG969BY5EN
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. 4-((tetrahydro-2h-pyran-2-yl)oxy)phenol

    2. Xg-d Compound

    2.3.2 Depositor-Supplied Synonyms

    1. 53936-56-4

    2. 4-((tetrahydro-2h-pyran-2-yl)oxy)phenol

    3. 4-(oxan-2-yloxy)phenol

    4. Tetrahydropyranyloxy Phenol

    5. 4-(tetrahydro-2h-pyran-2-yloxy)phenol

    6. Girlite Da 100

    7. (+/-)-tetrahydropyranyloxy Phenol

    8. Tetrahydropyranyloxy Phenol [inci]

    9. 4-((2-tetrahydropyranyl)oxy)phenol

    10. Phenol, 4-[(tetrahydro-2h-pyran-2-yl)oxy]-

    11. Tetrahydropyranyloxy Phenol, (+/-)-

    12. 4-hydroxyphenyl Tetrahydropyranyl Ether

    13. Rg969by5en

    14. Phenol, 4-((tetrahydro-2h-pyran-2-yl)oxy)-

    15. 4-[(2-tetrahydropyranyl)oxy]phenol

    16. Mfcd09970981

    17. Unii-rg969by5en

    18. D-arbutin

    19. 4-[(oxan-2-yl)oxy]phenol

    20. Schembl222919

    21. Chembl4303145

    22. Dtxsid10968728

    23. Hms3652a20

    24. Hy-b1461

    25. S4132

    26. 4-(tetrahydro-pyran-2-yloxy)-phenol

    27. Akos015919608

    28. Ccg-266537

    29. Cs-5188

    30. Ncgc00386258-01

    31. Ac-23368

    32. As-18645

    33. Sy102928

    34. Ft-0686550

    35. Sw219682-1

    36. Ab01566911_01

    37. 936d564

    38. A847928

    39. Q27288101

    2.4 Create Date
    2006-10-26
    3 Chemical and Physical Properties
    Molecular Weight 194.23 g/mol
    Molecular Formula C11H14O3
    XLogP32.4
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count2
    Exact Mass194.094294304 g/mol
    Monoisotopic Mass194.094294304 g/mol
    Topological Polar Surface Area38.7 Ų
    Heavy Atom Count14
    Formal Charge0
    Complexity164
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count1
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1