Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)C[C@H]2C[C@@H]1[C@H]1CC(C[C@@H]21)=C1CCC(=O)CC1

InChIKey

InChIKey=UFYRSAPMYYNGAW-GWFJUFKTSA-N

Formula

C17H24O2

Mass

260.377

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Entity with smiles C[C@]1(O)C[C@H]2C[C@@H]1[C@H]1CC(C[C@@H]21)=C1CCC(=O)CC1 has not been classified yet.

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