Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@H]2C(C)=CCC[C@]2(C)[C@H]2CC=C(C)C(=O)[C@]12C

InChIKey

InChIKey=ONNWGSQKIMQTLI-VYMYIBDJSA-N

Formula

C20H28O3

Mass

316.441

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Entity with smiles CC(=O)O[C@H]1C[C@H]2C(C)=CCC[C@]2(C)[C@H]2CC=C(C)C(=O)[C@]12C has not been classified yet.

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