Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1C(=O)C[C@H](C)C2=CC(=O)C(C)=C[C@]12O

InChIKey

InChIKey=SKMPHWBTGUZWES-TZTCFGBESA-N

Formula

C15H20O3

Mass

248.322

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Entity with smiles CC(C)[C@@H]1C(=O)C[C@H](C)C2=CC(=O)C(C)=C[C@]12O has not been classified yet.

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