Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1CCC(O)(CC1)C1=C2OCOC2=C(OC)C=C1

InChIKey

InChIKey=CDSWBZZEWOSQHH-UHFFFAOYSA-N

Formula

C17H22O6

Mass

322.357

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Entity with smiles CCOC(=O)C1CCC(O)(CC1)C1=C2OCOC2=C(OC)C=C1 has not been classified yet.

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