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    Chemical structure of (1R,3aR,4S,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol , CAS 100858-25-1, AChemBlock AD269030

    (1R,3aR,4S,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol

    Catalog ID: AD269030

    Product Name: (1R,3aR,4S,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol
    CAS: 100858-25-1
    Purity: 95%
    FW: 338.53
    Formula: C₂₁H₃₈O₃
    Smiles: C[C@]1(CCC2)[C@@]([C@H]2O)([H])CC[C@@H]1[C@H](C)/C=C/[C@H](C)C(C)(C)OCOC
    (1R,3aR,4S,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol 95%, CAS#: 100858-25-1, Cat ID: AD269030, REFERENCE COMPOUNDS, AChemBlock
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    Sep 25,2026

    update on 07-31-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (1R,3aR,4S,7aR)-1-((2R,5S,E)-6-(methoxymethoxy)-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-1H-inden-4-ol
    HTS Code
    Smiles C[C@]1(CCC2)[C@@]([C@H]2O)([H])CC[C@@H]1[C@H](C)/C=C/[C@H](C)C(C)(C)OCOC
    InChiKey LBHSVFGWJHBJHG-BXBFZTKMSA-N
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