Structure Information
Structure

Compound Identification

SMILES

O=C1COC(=O)CO1.OCC1CCC(CO)CC1

InChIKey

InChIKey=IGUQWCLJTLBARW-UHFFFAOYSA-N

Formula

C12H20O6

Mass

260.286

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Entity with smiles O=C1COC(=O)CO1.OCC1CCC(CO)CC1 has not been classified yet.

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