Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KMLOBWIJSDFOIB-CDGCEXEKSA-N

Formula

C14H20O3

Mass

236.311

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

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