Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1C[C@H](OCC2=CC=CC=C2)C(C)(C)[C@@H]1O

InChIKey

InChIKey=OQSNMONICLEDIN-HRCADAONSA-N

Formula

C17H24O2

Mass

260.377

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Entity with smiles CC(=C)[C@@H]1C[C@H](OCC2=CC=CC=C2)C(C)(C)[C@@H]1O has not been classified yet.

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