Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@]1(CCC2C3CCC4=CC(=O)CCC4=C3CC[C@]12C)C(C)=O

InChIKey

InChIKey=SBWHXJADQBBTGY-UJKMTWAASA-N

Formula

C22H28O4

Mass

356.462

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Entity with smiles CC(=O)O[C@@]1(CCC2C3CCC4=CC(=O)CCC4=C3CC[C@]12C)C(C)=O has not been classified yet.

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