Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H]2[C@@H](COC3=CC=CC=C23)C=C1

InChIKey

InChIKey=DDHXBCKEYSFSGF-MBNYWOFBSA-N

Formula

C15H16O3

Mass

244.29

Export to:

JSON SDF CSV

Entity with smiles CC(=O)O[C@@H]1C[C@@H]2[C@@H](COC3=CC=CC=C23)C=C1 has not been classified yet.

Previous Back Next