Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC1=CC=CC2=C1OC1(CO)CCCC21OC(C)=O

InChIKey

InChIKey=UCEYMWBKUYIKMW-UHFFFAOYSA-N

Formula

C18H22O6

Mass

334.368

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Entity with smiles COC(=O)CCC1=CC=CC2=C1OC1(CO)CCCC21OC(C)=O has not been classified yet.

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