Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(=O)[C@]2(C)[C@H]3CC[C@]4(C)CCC[C@H]4[C@@H]3C(=O)C=C2C1

InChIKey

InChIKey=ZIRCCGSWXIHKRG-MTPAJEGXSA-N

Formula

C21H28O4

Mass

344.451

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Entity with smiles CC(=O)O[C@H]1CC(=O)[C@]2(C)[C@H]3CC[C@]4(C)CCC[C@H]4[C@@H]3C(=O)C=C2C1 has not been classified yet.

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