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    Technical details about 1,2,6,7-Tetrahydro-8H-Indeno[5,4-B]Furan-8-One, learn more about the structure, uses, toxicity, action, side effects and more

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    1,2,6,7-Tetrahydro-8H-indeno(5,4-b)furan-8-one

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    PharmaCompass

    Phyton is a World Leader in Plant Cell Fermentation Technology and Commercial Manufacturing.

    Athena Pharmaceutiques is a Partner of Choice for Drug Delivery & Life Cycle Management.

    2D Structure
    1. Also known as: 196597-78-1, 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one, 6,7-dihydro-1h-indeno[5,4-b]furan-8(2h)-one, 8h-indeno[5,4-b]furan-8-one, 1,2,6,7-tetrahydro-, A9j5cbd2kt, Mfcd09955085
    Molecular Formula
    C11H10O2
    Molecular Weight
    174.20  g/mol
    InChI Key
    ZZUIZMWFNOKNLN-UHFFFAOYSA-N
    FDA UNII
    A9J5CBD2KT
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one
    2.1.2 InChI
    InChI=1S/C11H10O2/c12-9-3-1-7-2-4-10-8(11(7)9)5-6-13-10/h2,4H,1,3,5-6H2
    2.1.3 InChI Key
    ZZUIZMWFNOKNLN-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CC(=O)C2=C1C=CC3=C2CCO3
    2.2 Other Identifiers
    2.2.1 UNII
    A9J5CBD2KT
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 196597-78-1

    2. 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one

    3. 6,7-dihydro-1h-indeno[5,4-b]furan-8(2h)-one

    4. 8h-indeno[5,4-b]furan-8-one, 1,2,6,7-tetrahydro-

    5. A9j5cbd2kt

    6. Mfcd09955085

    7. 1,2,6,7-tetrahydroindeno[5,4-b]furan-8-one

    8. 1h,2h,6h,7h,8h-indeno[5,4-b]furan-8-one

    9. 1,2,6,7-tetrahydro-8h-indeno(5,4-b)furan-8-one

    10. 1,2,6,7-tetrahydro-8h-indeno[5,4-b]-furan-8-one

    11. 8h-indeno(5,4-b)furan-8-one, 1,2,6,7-tetrahydro-

    12. Ramelteon Impurity 5

    13. Unii-a9j5cbd2kt

    14. Schembl338965

    15. 8h-indeno[5,4-b]furan-8-one,1,2,6,7-tetrahydro-

    16. Dtxsid60456529

    17. Bcp11938

    18. Cs-b0343

    19. Zinc22005756

    20. Akos005073523

    21. Md-0210

    22. Am803455

    23. Sy029883

    24. D5069

    25. Ft-0650735

    26. 597t781

    27. Q-102791

    28. Butanedioicacid,2-hydroxy-3-methyl-,diethylester

    2.4 Create Date
    2006-10-26
    3 Chemical and Physical Properties
    Molecular Weight 174.20 g/mol
    Molecular Formula C11H10O2
    XLogP31.7
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count0
    Exact Mass174.068079557 g/mol
    Monoisotopic Mass174.068079557 g/mol
    Topological Polar Surface Area26.3 Ų
    Heavy Atom Count13
    Formal Charge0
    Complexity236
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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