Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=QGJIFOZQMCBQIP-SNVBAGLBSA-N

Formula

C10H12O3

Mass

180.203

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

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