Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CC2CC1CC2COC=O

InChIKey

InChIKey=YFSQPOSOSCTLJD-UHFFFAOYSA-N

Formula

C11H16O4

Mass

212.245

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Entity with smiles CC(=O)OC1CC2CC1CC2COC=O has not been classified yet.

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