Structure Information
Structure

Compound Identification

SMILES

CCC(=O)OCOC(COCC1=CC=CC=C1)COC(C)=O

InChIKey

InChIKey=AOBRLURJVFDAOO-UHFFFAOYSA-N

Formula

C16H22O6

Mass

310.346

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Entity with smiles CCC(=O)OCOC(COCC1=CC=CC=C1)COC(C)=O has not been classified yet.

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