Structure Information
Structure

Compound Identification

SMILES

Br.CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(O)C2.[O-]C(=O)C(C1CCCC1)C1=CC=CC=C1

InChIKey

InChIKey=SWIGQYOLBLSIAA-UACMZSRMSA-M

Formula

C24H38BrNO3

Mass

468.476

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Entity with smiles Br.CC(C)[N+]1(C)[C@H]2CC[C@@H]1CC(O)C2.[O-]C(=O)C(C1CCCC1)C1=CC=CC=C1 has not been classified yet.

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