Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YESJWPPKLDAZEJ-NSHDSACASA-N

Formula

C13H12O3

Mass

216.236

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

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