Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)C(C)(C)C=C[C@@H]1CC=C(C)C1(C)C

InChIKey

InChIKey=QZFSNJAQFWEXEA-STQMWFEESA-N

Formula

C15H26O

Mass

222.372

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Entity with smiles C[C@H](O)C(C)(C)C=C[C@@H]1CC=C(C)C1(C)C has not been classified yet.

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