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    Chemical structure of rel-(7R,8aR)-octahydropyrrolo[1,2-a]pyrazin-7-ol , CAS 1594066-65-5, AChemBlock Q56947

    rel-(7R,8aR)-octahydropyrrolo[1,2-a]pyrazin-7-ol

    Catalog ID: Q56947

    Product Name: rel-(7R,8aR)-octahydropyrrolo[1,2-a]pyrazin-7-ol
    MDL: MFCD31735185
    Purity: 97%
    FW: 142.2
    Formula: C₇H₁₄N₂O
    Synonym(s): (7R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
    Smiles: O[C@@H]1C[C@]2([H])CNCCN2C1
    rel-(7R,8aR)-octahydropyrrolo[1,2-a]pyrazin-7-ol 97%, CAS#: , Cat ID: Q56947, BUILDING BLOCKS, AChemBlock
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    Aug 10,2026

    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word warning
    Hazard Statements Harmful if swallowed
    Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Wear protective gloves/protective clothing/eye protection/face protection.
    Product Information
    Product Information
    Product Information
    Purity 97%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (7R,8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-7-ol
    HTS Code 2933998290
    Smiles O[C@@H]1C[C@]2([H])CNCCN2C1
    InChiKey VLVMRQREBYGIBY-RNFRBKRXSA-N
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