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    Chemical structure of (R)-4-Ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione , CAS 110351-90-1, AChemBlock Y220594

    (R)-4-Ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione

    Catalog ID: Y220594

    Product Name: (R)-4-Ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione
    CAS: 110351-90-1
    Purity: 97.00%
    FW: 307.31
    Formula: C₁₅H₁₇NO₆
    Synonym(s): (R)-4-ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione
    Smiles: O=C1N2C(C3(CC2)OCCO3)=CC([C@](CC)4O)=C1COC4=O
    (R)-4-Ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione 97.00%, CAS#: 110351-90-1, Cat ID: Y220594, BUILDING BLOCKS, AChemBlock
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    Purity 97.00%
    Appearances
    Storage Store at Room Tem.
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (R)-4-ethyl-4-hydroxy-1,4,7,8-tetrahydro-3H,10H-spiro[pyrano[3,4-f]indolizine-6,2'-[1,3]dioxolane]-3,10-dione
    HTS Code
    Smiles O=C1N2C(C3(CC2)OCCO3)=CC([C@](CC)4O)=C1COC4=O
    InChiKey GHFZMAJAVDXFDR-CQSZACIVSA-N
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