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    Chemical structure of rel-(1R,3aS,6aS)-5-hexyl-4-phenyl-3a-(1-phenylvinyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol , CAS 1276664-61-9, AChemBlock Y228801

    rel-(1R,3aS,6aS)-5-hexyl-4-phenyl-3a-(1-phenylvinyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol

    Catalog ID: Y228801

    Product Name: rel-(1R,3aS,6aS)-5-hexyl-4-phenyl-3a-(1-phenylvinyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol
    CAS: 1276664-61-9
    Purity: 97.00%
    FW: 386.58
    Formula: C₂₈H₃₄O
    Synonym(s): (1S,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylvinyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol
    Smiles: C=C(C1=CC=CC=C1)[C@]([C@@]2([H])C3)(CC[C@@H]2O)C(C4=CC=CC=C4)=C3CCCCCC
    rel-(1R,3aS,6aS)-5-hexyl-4-phenyl-3a-(1-phenylvinyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol 97.00%, CAS#: 1276664-61-9, Cat ID: Y228801, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5MG List Price: $370 Quantity:
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    Packaging:100MG List Price: $1,595 Quantity:
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    update on 06-15-2026

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    Purity 97.00%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (1S,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylvinyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol
    HTS Code
    Smiles C=C(C1=CC=CC=C1)[C@]([C@@]2([H])C3)(CC[C@@H]2O)C(C4=CC=CC=C4)=C3CCCCCC
    InChiKey ZFXMYHPLTQTTFW-NSVAZKTRSA-N
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