Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C/C=C/C=O)[C@](C)(O)C1

InChIKey

InChIKey=IVZXPEBDEDNNTQ-SONBZRDCSA-N

Formula

C19H26O4

Mass

318.413

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Entity with smiles CC(=O)O[C@H]1CC(C)(C)C(=C=C\C(C)=C/C=C/C=O)[C@](C)(O)C1 has not been classified yet.

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