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    Chemical structure of (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol , CAS 101692-02-8, AChemBlock AD283314

    (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol

    Catalog ID: AD283314

    Product Name: (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol
    CAS: 101692-02-8
    Purity: 98%
    FW: 332.48
    Formula: C₂₁H₃₂O₃
    Synonym(s): (1R,2R,3aS,9aS)-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol
    Smiles: O[C@H]1[C@H](CC[C@@H](O)CCCCC)[C@@]2([H])CC3=CC=CC(O)=C3C[C@@]2([H])C1
    (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol 98%, CAS#: 101692-02-8, Cat ID: AD283314, API INTERMEDIATES, AChemBlock
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    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (1R,2R,3aS,9aS)-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol
    HTS Code
    Smiles O[C@H]1[C@H](CC[C@@H](O)CCCCC)[C@@]2([H])CC3=CC=CC(O)=C3C[C@@]2([H])C1
    InChiKey UTGPMEMKMRVGNE-HUTLKBDOSA-N
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