Structure Information
Structure

Compound Identification

SMILES

CC(O)=O.O[C@@H]1CCCC[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=JWPVEELGYUCCOB-OJERSXHUSA-N

Formula

C15H22O4

Mass

266.337

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Entity with smiles CC(O)=O.O[C@@H]1CCCC[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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