Structure Information
Structure

Compound Identification

SMILES

CC(CCOC(C)=O)CCOC(=O)C1=CC=CC=C1

InChIKey

InChIKey=UWMXLDWRZZAORD-UHFFFAOYSA-N

Formula

C15H20O4

Mass

264.321

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Entity with smiles CC(CCOC(C)=O)CCOC(=O)C1=CC=CC=C1 has not been classified yet.

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