Structure Information
Structure

Compound Identification

SMILES

[H][C@]1(N)CC[C@]([H])(CC1)C(C)(C)C

InChIKey

InChIKey=BGNLXETYTAAURD-DTORHVGOSA-N

Formula

C10H21N

Mass

155.285

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Entity with smiles [H][C@]1(N)CC[C@]([H])(CC1)C(C)(C)C has not been classified yet.

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