Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1CC2=CC=CC=C2C[C@@H]1OC(C)=O

InChIKey

InChIKey=LNIOFEGBUCXRQW-OKILXGFUSA-N

Formula

C14H16O4

Mass

248.278

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Entity with smiles CC(=O)O[C@@H]1CC2=CC=CC=C2C[C@@H]1OC(C)=O has not been classified yet.

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